PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(cyanomethyl)pyridine-3-carboxamide | CAS Registry Number: 35970-19-5
Synonyms: N-(cyanomethyl)pyridine-3-carboxamide, AC1MNQN7, AKOS010116123, 3-pyridinecarboxamide,n-(cyanomethyl)-, KB-184483
Molecular Formula: | C8H7N3O | Molecular Weight: | 161.160680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FDWCHBBFJKHGGR-UHFFFAOYSA-N
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IUPAC Name: N-prop-2-ynylpyridine-3-carboxamide | CAS Registry Number: 18327-30-5
Synonyms: 3-pyridinecarboxamide,n-2-propynyl-, AKOS008956311, MCULE-4841736245, KB-184502, T6234397
Molecular Formula: | C9H8N2O | Molecular Weight: | 160.172620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PHVXVTKMQOMWPQ-UHFFFAOYSA-N
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IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]pyridine-3-carboxamide | CAS Registry Number: 514856-39-4
Synonyms: Oprea1_342322, AC1LH464, N-[(1-ethylpyrazol-4-yl)methyl]pyridine-3-carboxamide, MolPort-001-676-902, STK332330, ZINC00355878, AKOS003745131, MCULE-1971435002, KB-184487, ST45165856, ST50712806, N-[(1-ethylpyrazol-4-yl)methyl]-3-pyridylcarboxamide, N-[(1-ethyl-1H-pyrazol-4-yl)methyl]pyridine-3-carboxamide, 3-pyridinecarboxamide,n-[(1-ethyl-1h-pyrazol-4-yl)methyl]-
Molecular Formula: | C12H14N4O | Molecular Weight: | 230.265760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BMMWLPQUDGCRRJ-UHFFFAOYSA-N
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IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpyridine-3-carboxamide | CAS Registry Number: 606102-65-2
Synonyms: Oprea1_426374, AC1LS890, KB-184488, 3-pyridinecarboxamide,n-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-n-cyclopentyl-, N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpyridine-3-carboxamide
Molecular Formula: | C22H22ClN3O2 | Molecular Weight: | 395.881980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LCMZDVJZWMKMMK-UHFFFAOYSA-N
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IUPAC Name: N-[(3-aminophenyl)methyl]-6-[4-[(3-fluorophenyl)methoxy]phenoxy]pyridine-3-carboxamide | CAS Registry Number: 838819-70-8
Synonyms: ym 244769, KB-276130
Molecular Formula: | C26H22FN3O3 | Molecular Weight: | 443.469583 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JZMLHJRKSJXARY-UHFFFAOYSA-N
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IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-2-chloropyridine-3-carboxamide | CAS Registry Number: 89374-30-1
Synonyms: MFCD00112088, N-(4-bromophenyl)-N'-[(2-chloro-3-pyridyl)carbonyl]thiourea, AC1MCP6O, SCHEMBL7099136, CTK8A7346, ZINC2157142, ZX-AT023357, DB-026695, 1-(4-bromophenyl)-3-(2-chloropyridine-3-carbonyl)thiourea, N-[(4-bromophenyl)carbamothioyl]-2-chloropyridine-3-carboxamide
Molecular Formula: | C13H9BrClN3OS | Molecular Weight: | 370.650 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SZQFGQODEJJSLP-UHFFFAOYSA-N
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IUPAC Name: N-[[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]carbamoyl]pyridine-3-carboxamide | CAS Registry Number: 110763-25-2
Synonyms: WY-27587, SureCN9591400, AC1L4B95, WY 27587, N-[[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]carbamoyl]pyridine-3-carboxamide, 3-Pyridinecarboxamide, N-(((1-((6-fluoro-2-naphthalenyl)methyl)-4-piperidinyl)amino)carbonyl)-, N-(((1-((6-Fluoro-2-naphthalenyl)methyl)-4-piperidinyl)amino)carbonyl)-3-pyridinecarboxamide
Molecular Formula: | C23H23FN4O2 | Molecular Weight: | 406.452723 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YYWKMPCKXDNMTJ-UHFFFAOYSA-N
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