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1 2 3 [4]

• (4-Phenylpyridin-2-yl)amine

IUPAC Name: 4-phenylpyridin-2-amine | CAS Registry Number: 60781-83-1
Synonyms: 4-phenyl-2-pyridinamine, 2-Amino-4-phenylpyridine, 4-phenylpyridin-2-ylamine, 2-Pyridinamine, 4-phenyl-, AC-907/25000251

Molecular Formula:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAOIJCGWLQNKOE-UHFFFAOYSA-N

• 2-Cyanopyridine-4-carboxaldehyde

IUPAC Name: 4-formylpyridine-2-carbonitrile | CAS Registry Number: 131747-70-1
Synonyms: 4-formylpyridine-2-carbonitrile, 4-Formylpicolinonitrile, 2-CYANOPYRIDINE-4-CARBOXALDEHYDE, 2-Pyridinecarbonitrile,4-formyl-, AG-D-64458, AC1MC7NG, ACMC-1C7UM, 2-Cyanopyridine-4-carbaldehyde, CTK4B7488, 4-Formylpyridine-2-carbonitrile;, SBB065321, ZINC14982553, AKOS006294340, 4-FORMYL-2-PYRIDINECARBONITRILE, AB24814, QC-6519, RP00964, AK-41327, KB-23432, 2-PYRIDINECARBONITRILE, 4-FORMYL-

Molecular Formula:	C₇H₄N₂O	Molecular Weight:	132.119460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAJMFFPLHLWYJQ-UHFFFAOYSA-N

• 1H-Indole-2-carbaldehyde

IUPAC Name: 1H-indole-2-carbaldehyde | CAS Registry Number: 19005-93-7
Synonyms: Indole-2-carboxaldehyde, 1H-Indole-2-carboxaldehyde, NCIOpen2_000583, NSC71792, NSC 71792, ZINC04100123, TL8001551, AN-970/40920420

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBNOTUDDIXOFSN-UHFFFAOYSA-N

• 2-Phenyl-2-oxazoline

IUPAC Name: 2-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 7127-19-7
Synonyms: 4,5-Dihydro-2-phenyloxazole, 2-Phenyl-4,5-dihydrooxazole, oxazole, 4,5-dihydro-2-phenyl-, (4,5-Dihydro-2-oxazolyl)benzene, 2-Phenyl-4,5-dihydro-1,3-oxazole, 2-Phenyl-1,3-oxazol-2-ine, 2-Phenyl(2-oxazoline), AC1L6CTO, SureCN84185, ACMC-1BL9X, AC1Q1HF0, KSC494C8P, 2-phenyl-4,5-dihydro-oxazole, 369756_ALDRICH, CTK3J4187, MolPort-003-931-166, ANW-36017, AR-1K9345, AKOS005362465, AG-K-98519

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXTHWIZHGLNEPG-UHFFFAOYSA-N

• 4-Methyl-2-phenylpyridine

IUPAC Name: 4-methyl-2-phenylpyridine | CAS Registry Number: 3475-21-6
Synonyms: EINECS 222-448-8, ZINC00967177, AO-801/41077420

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WWMRJCUZPJJWBC-UHFFFAOYSA-N

• 4-(1-Aminoethyl)pyridine

IUPAC Name: 1-pyridin-4-ylethanamine | CAS Registry Number: 50392-78-4
Synonyms: 1-pyridin-4-ylethanamine, 1-(4-pyridinyl)ethanamine, 1-Pyridin-4-yl-ethylamine, NSC63919, ALBB-000302, CID247998, SBB007016, GL-0113, BAS 06501846, EC-000.1943

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HIZMJYQEHFJWQY-UHFFFAOYSA-N

• 1H-Pyrazole-3-carboxylic acid

IUPAC Name: 1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1621-91-6
Synonyms: Pyrazole-5-carboxylic acid, 5-quinoxalinecarboxylic acid, quinoxaline-5-carboxylic acid, MLS001048880, ZERO/001694, ALBB-006075, BBV-083675, EC-000.1960, SMR000387081, InChI=1/C4H4N2O2/c7-4(8)3-1-2-5-6-3/h1-2H,(H,5,6)(H,7,8

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KOPFEFZSAMLEHK-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-6-isoquinolinol

IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 14446-24-3
Synonyms: BRN 0127578, CID26698, LS-86170, 6-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-, TL8000977, 5-21-02-00326 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SCMZIFSYPJICCV-UHFFFAOYSA-N

• 4-Bromopyridine-3-carboxaldehyde

IUPAC Name: 4-bromopyridine-3-carbaldehyde | CAS Registry Number: 154105-64-3
Synonyms: 4-Bromo-3-formylpyridine, 4-Bromonicotinaldehyde, 4-BROMOPYRIDINE-3-CARBOXALDEHYDE, 4-Bromonicitinaldehyde, 4-bromopyridine-3-carbaldehyde, SBB065493, AG-E-01941, PubChem5061, 4-Bromonicotinaldehyde;, CTK4C8104, MolPort-000-002-365, 3-Pyridinecarboxaldehyde,4-bromo-, ACT08674, ANW-48716, ZINC04208984, AKOS005258758, AB25683, RP24587, 4-BROMO-3-PYRIDINECARBOXALDEHYDE, AK-28814

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKYVGBPCXOPWEA-UHFFFAOYSA-N

• 3-Chloro-5-nitropyridine

IUPAC Name: 3-chloro-5-nitropyridine | CAS Registry Number: 22353-33-9
Synonyms: 3-Chloro-5-nitro-pyridine, TPC-PY014

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUTXEQVAHJCPSL-UHFFFAOYSA-N

• 2-Chloropyridine-4-carboxaldehyde

IUPAC Name: 2-chloropyridine-4-carbaldehyde | CAS Registry Number: 101066-61-9
Synonyms: 2-Chloro-pyridine-4-carbaldehyde, ZINC03883725, CID2762994, 2Z-0705

Molecular Formula:	C₆H₄ClNO	Molecular Weight:	141.555060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFPOSTQMFOYHJI-UHFFFAOYSA-N

• 4-Bromo-1H-pyrazole-3-carbonitrile

IUPAC Name: 4-bromo-1H-pyrazole-5-carbonitrile | CAS Registry Number: 288246-16-2
Synonyms: 4-bromo-1H-pyrazole-3-carbonitrile, 4-Bromo-2H-pyrazole-3-carbonitrile, 4-Bromopyrazole-3-carbonitrile, 4-Bromo-3-cyano-1H-pyrazole, 4-bromo-1H-pyrazole-5-carbonitrile, AG-E-93146, PubChem10182, ACMC-20aa8h, AC1MC3QG, Maybridge1_006470, SureCN581659, AC1Q24HM, AC1Q25CI, Ambpe2006600, SureCN2386900, KSC497K2J, CTK3J7524, CTK5H0319, HMS559O02, MolPort-000-145-617

Molecular Formula:	C₄H₂BrN₃	Molecular Weight:	171.982780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXVFKQRZKKGVNJ-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazole-4-carbaldehyde

IUPAC Name: 1,3,5-trimethylpyrazole-4-carbaldehyde | CAS Registry Number: 2644-93-1
Synonyms: ZINC00158804, ALBB-000091, CID736515, SBB000012, 1,3,5-trimethyl-1H-pyrazole-4-carbaldehyde

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMTUBXVXHHITGO-UHFFFAOYSA-N

• 3-(2-Thienyl)-1H-pyrazole-4-carbaldehyde

IUPAC Name: 5-thiophen-2-yl-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 26033-27-2
Synonyms: ZERO/005236, ALBB-000094, CID737231, ZINC00165947, BAS 10141308, 3-thien-2-yl-1H-pyrazole-4-carbaldehyde, 3-Thiophen-2-yl-1H-pyrazole-4-carbaldehyde

Molecular Formula:	C₈H₆N₂OS	Molecular Weight:	178.211040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDQIKYLVCQKLHT-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-iodopyridine

IUPAC Name: 5-bromo-3-iodopyridin-2-amine | CAS Registry Number: 381233-96-1
Synonyms: Ambad159, 5-Bromo-3-iodopyridin-2-amine, 5-bromo-3-iodo-pyridin-2-ylamine, TL8002791

Molecular Formula:	C₅H₄BrIN₂	Molecular Weight:	298.907130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPERZSKJGNUSHI-UHFFFAOYSA-N

• 2H-Benzimidazol-2-one, 5-bromo-1,3-dihydro-

IUPAC Name: 5-bromo-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 39513-26-3
Synonyms: 5-Bromo-1,3-dihydrobenzoimidazol-2-one, 5-bromo-1H-benzo[d]imidazol-2(3H)-one, AG-F-39658, 5-Bromo-1,3-dihydro-2H-benzimidazol-2-one, zlchem 1319, SureCN615808, SureCN8873633, SureCN8873645, 5-bromo-1H-benzimidazol-2-ol, CTK4I1457, ZLE0097, MolPort-003-986-030, MolPort-004-875-509, 5-bromo-3-hydrobenzimidazol-2-one, ANW-50961, SBB094734, STL267174, ZINC02387519, AKOS000185878, AKOS005152229

Molecular Formula:	C₇H₅BrN₂O	Molecular Weight:	213.031400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VWIGEYVTDXNDHV-UHFFFAOYSA-N

• 1-Methyl-4,5,6,7-Tetrahydro-1h-Pyrrolo[3,2-C]Pyridine

IUPAC Name: 1-methyl-4,5,6,7-tetrahydropyrrolo[3,2-c]pyridine | CAS Registry Number: 569351-26-4
Synonyms: 1-METHYL-4,5,6,7-TETRAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE, SureCN2261217, CTK5A5975, AKOS006285765, AB44186, AG-G-00375, KB-160060, I14-13621, 1-METHYL-1H,4H,5H,6H,7H-PYRROLO[3,2-C]PYRIDINE, 4,5,6,7-TETRAHYDRO-1-METHYL-1H-PYRROLO[3,2-C]PYRIDINE

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JLMLWTWDUVBDER-UHFFFAOYSA-N

• 7-Fluorochroman-4-One

IUPAC Name: 7-fluoro-2,3-dihydrochromen-4-one | CAS Registry Number: 113209-68-0
Synonyms: 7-fluorochroman-4-one, 7-Fluoro-4-chromanone, AG-D-32877, 4H-1-Benzopyran-4-one,7-fluoro-2,3-dihydro-, PubChem17924, ACMC-1BNVW, SureCN569174, AGN-PC-0029SW, CTK4A8145, MolPort-009-199-300, ANW-49222, SBB068495, ZINC22116111, AKOS005146416, 7-fluoranyl-2,3-dihydrochromen-4-one, AC-6191, RP22875, AK-30532, BR-30532, KB-38948

Molecular Formula:	C₉H₇FO₂	Molecular Weight:	166.149083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRPULQFHSZKTNA-UHFFFAOYSA-N

• 6-Methylpyridazin-3(2h)-One

IUPAC Name: 3-methyl-1H-pyridazin-6-one | CAS Registry Number: 13327-27-0
Synonyms: 6Me3OxoPyridaz, 6-methyl-pyridazone-3, 6-Methyl-3-pyridazinone, 3-Hydroxy-6-methylpyridazine, 6-Methyl-2H-pyridazin-3-one, 6-Methylpyridazin-3(2H)-one, 3(2H)-Pyridazinone, 6-methyl-, 6-Methyl-3(2H)-pyridazinone, NSC17180, TPC-002, AIDS009155, AIDS-009155, CID83346, NSC10841, EINECS 236-367-0, ZINC08603112, STT-00319529, AC-907/25005370

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZWIXLPWMGHDDD-UHFFFAOYSA-N

• 5-Hydroxy-1-Methyl-1hpyrazole-3-Carboxylicacidmethylester

IUPAC Name: methyl 2-methyl-3-oxo-1H-pyrazole-5-carboxylate | CAS Registry Number: 51985-95-6
Synonyms: Maybridge3_001122, NSC338308, CID334058, IDI1_012509, CD 11878

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWNUKBMQSHAGKD-UHFFFAOYSA-N

• 1-(1h-Indol-5-Yl)-Ethanone

IUPAC Name: 1-(1H-indol-5-yl)ethanone | CAS Registry Number: 53330-94-2
Synonyms: 5-Acetylindole, Ambap5310, Acetyl-5-indole [French], KETONE, INDOL-5-YL METHYL, BRN 0118713, CID40732, ZINC02004636, LS-87254, A-1385, 5-21-08-00303 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GOFIUEUUROFVMA-UHFFFAOYSA-N

• 5-Fluoro-1,2,3,4-Tetrahydro-Isoquinoline Hydrochloride

IUPAC Name: 5-fluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 799274-07-0
Synonyms: 5-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 5-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE, SureCN1124513, CTK8C5038, MolPort-003-985-415, ACT10836, ANW-73818, AKOS016004489, RP24756, AK-30479, KB-43138, A19988, 5-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL

Molecular Formula:	C₉H₁₁ClFN	Molecular Weight:	187.641743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PMDNGEMGKNMLCE-UHFFFAOYSA-N

• 1-Pyrrolidineacetamide, N-(5-methyl-3-isoxazolyl)-

IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 666821-88-1
Synonyms: ST4115674, BAS 08233694, AC1LE2O2, MolPort-002-012-783, CCG-56067, STK685743, AKOS000676888, MCULE-1501406056, AJ-12428, AK-86567, N-(5-methylisoxazol-3-yl)-2-pyrrolidinylacetamide, SR-01000645052-1, T5701841, N-(5-Methyl-isoxazol-3-yl)-2-pyrrolidin-1-yl-acetamide, N-(5-Methylisoxazol-3-yl)-2-(pyrrolidin-1-yl)acetamide, A3761/0159512, N-(5-methyl-1,2-oxazol-3-yl)-2-pyrrolidin-1-ylacetamide, N-(5-methyl-1,2-oxazol-3-yl)-2-(pyrrolidin-1-yl)acetamide, N1-(5-methylisoxazol-3-yl)-2-tetrahydro-1H-pyrrol-1-ylacetamide

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.245000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RROWOCBQCQDWME-UHFFFAOYSA-N

• 3H-Imidazo[4,5-b]pyridine, 2-phenyl-

IUPAC Name: 2-phenyl-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 1016-93-9
Synonyms: 2-Phenyl-1H-imidazo[4,5-b]pyridine, ST50990826, AC1LCUKA, SureCN1284270, SureCN2668125, Oprea1_866371, CHEMBL166077, 2-phenylimidazo[4,5-b]pyridine, CTK0G8050, ZINC00244067, 2-Phenyl-3H-imidazo[4,5-b]pyridine, AKOS001717477, AKOS011054340, 1H-Imidazo[4,5-b]pyridine, 2-phenyl-, AK-86569, (1H)-Imidazo[4,5-b]pyridine, 2-phenyl-, KB-231950, EU-0084691, I01-9547

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.219960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYKJXWALYRGLPF-UHFFFAOYSA-N

• 2-Pyridinamine, N-[(2-methoxyphenyl)methyl]-

IUPAC Name: N-[(2-methoxyphenyl)methyl]pyridin-2-amine | CAS Registry Number: 856855-87-3
Synonyms: N-(2-Methoxybenzyl)pyridin-2-amine, CTK8B4777, MolPort-005-167-749, ANW-46175, AKOS008926871, AK-86559, KB-258124, W8818, I14-16038

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGOSYQVWITXDSM-UHFFFAOYSA-N

• 2-Pyridinecarboxamide, N-[2-(methylthio)phenyl]-

IUPAC Name: N-(2-methylsulfanylphenyl)pyridine-2-carboxamide | CAS Registry Number: 794582-15-3
Synonyms: N-[2-(METHYLTHIO)PHENYL]-2-PYRIDINECARBOXAMIDE, ZINC03327196, AC1M7J7G, MLS000807168, CHEMBL1463988, MolPort-004-065-470, HMS2670D10, ZINC3327196, AKOS002125989, CCG-200529, MCULE-4301894944, HE389746, SMR000376339, N-(2-methylsulfanylphenyl)pyridine-2-carboxamide, N-[2-(Methylthio)phenyl]pyridine-2-carboxamide, N-[2-(methylsulfanyl)phenyl]pyridine-2-carboxamide, Z26434962

Molecular Formula:	C₁₃H₁₂N₂OS	Molecular Weight:	244.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCNWRYKLGQCBPK-UHFFFAOYSA-N

• 1H-Imidazole, 4,5-dihydro-2-methyl-1-(phenylmethyl)-

IUPAC Name: 1-benzyl-2-methyl-4,5-dihydroimidazole | CAS Registry Number: 6096-36-2
Synonyms: 1-Benzyl-2-methyl-4,5-dihydro-1H-imidazole, SureCN1974393, CTK8B4666, ANW-45844, AKOS015891369, AK-88647, BD227289, KB-217913, W7330, I01-9592

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHQUSQAWNQDYNA-UHFFFAOYSA-N

• 4-Piperidinecarboxylic acid, 1-(4-bromobenzoyl)-

IUPAC Name: 1-(4-bromobenzoyl)piperidine-4-carboxylic acid | CAS Registry Number: 693237-87-5
Synonyms: 1-(4-bromobenzoyl)piperidine-4-carboxylic Acid, AC1LHSDY, AC1Q74L3, STOCK6S-52711, CTK7F6921, MolPort-002-091-022, ANW-46184, STK112840, AKOS000264379, AG-A-14127, MCULE-3407332554, AK-86547, KB-214292, W7913, EN300-13227, 1-(4-bromobenzoyl)-4-piperidinecarboxylic acid, T5392485, 1-[(4-bromophenyl)carbonyl]piperidine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₄BrNO₃	Molecular Weight:	312.159160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOJAKGJUMHFNTK-UHFFFAOYSA-N

• 2-Thiophenemethanol, 3-methyl-

IUPAC Name: (3-methylthiophen-2-yl)methanol | CAS Registry Number: 63826-56-2
Synonyms: (3-Methylthiophen-2-yl)methanol, (3-Methyl-thiophen-2-yl)-methanol, AGN-PC-00JVSO, SureCN956381, CTK2A8243, MolPort-004-399-112, ANW-46181, ZINC08727865, AKOS000248905, QC-5990, AK-86550, AM804179, KB-01571, W7564, I09-2025

Molecular Formula:	C₆H₈OS	Molecular Weight:	128.192120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UAQJEIWAMCLVTE-UHFFFAOYSA-N