6-(cyclopropylamino)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;3-(3,4-dimethoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;6-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;5-fluoro-N-[5-(6-methyl-2-pyridinyl)-4H-pyrazol-3-yl]-2,3-dihydro-1-benzofuran-2-carboxamide;4-[(1-methylimidazol-2-yl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-methyl-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)hexan-2-one;3-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-4H-1,4-benzoxazine-8-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide

C135H130FN47O14 — CID 158476454

About 6-(cyclopropylamino)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;3-(3,4-dimethoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;6-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;5-fluoro-N-[5-(6-methyl-2-pyridinyl)-4H-pyrazol-3-yl]-2,3-dihydro-1-benzofuran-2-carboxamide;4-[(1-methylimidazol-2-yl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-methyl-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)hexan-2-one;3-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-4H-1,4-benzoxazine-8-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide

6-(cyclopropylamino)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;3-(3,4-dimethoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;6-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;5-fluoro-N-[5-(6-methyl-2-pyridinyl)-4H-pyrazol-3-yl]-2,3-dihydro-1-benzofuran-2-carboxamide;4-[(1-methylimidazol-2-yl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-methyl-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)hexan-2-one;3-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-4H-1,4-benzoxazine-8-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide (PubChem CID 158476454) has the molecular formula C135H130FN47O14 and a molecular weight of 2653.84 g/mol. Its IUPAC name is 6-(cyclopropylamino)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;3-(3,4-dimethoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;6-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;5-fluoro-N-[5-(6-methyl-2-pyridinyl)-4H-pyrazol-3-yl]-2,3-dihydro-1-benzofuran-2-carboxamide;4-[(1-methylimidazol-2-yl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-methyl-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)hexan-2-one;3-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-4H-1,4-benzoxazine-8-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide.

Molecular Properties

• Compound Name: 6-(cyclopropylamino)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;3-(3,4-dimethoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;6-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;5-fluoro-N-[5-(6-methyl-2-pyridinyl)-4H-pyrazol-3-yl]-2,3-dihydro-1-benzofuran-2-carboxamide;4-[(1-methylimidazol-2-yl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-methyl-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)hexan-2-one;3-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-4H-1,4-benzoxazine-8-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
• PubChem CID: 158476454
• Molecular Formula: C135H130FN47O14
• Molecular Weight: 2653.84 g/mol
• Exact Mass: 2652.09
• IUPAC Name: 6-(cyclopropylamino)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;3-(3,4-dimethoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;6-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;5-fluoro-N-[5-(6-methyl-2-pyridinyl)-4H-pyrazol-3-yl]-2,3-dihydro-1-benzofuran-2-carboxamide;4-[(1-methylimidazol-2-yl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-methyl-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)hexan-2-one;3-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-4H-1,4-benzoxazine-8-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
• SMILES: CC(C)CCC(=O)CC1=NN=C(c2ccccn2)C1.COc1ccc(CCC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1OC.Cc1cc(C)n(-c2ccc(C(=O)Nc3n[nH]c(-c4ccccn4)n3)cn2)n1.Cc1cccc(C2=NN=C(NC(=O)C3Cc4cc(F)ccc4O3)C2)n1.Cc1nn(C)c(C)c1CC(=O)Nc1n[nH]c(-c2ccccn2)n1.Cn1ccnc1COc1ccc(C(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1ccc(NC2CC2)nc1.O=C1COc2c(cccc2C(=O)Nc2n[nH]c(-c3ccccn3)n2)N1
• InChI: InChI=1S/C19H17N7O2.C18H15FN4O2.C18H16N8O.C18H19N5O3.C16H15N7O.C16H12N6O3.C15H17N7O.C15H19N3O/c1-26-11-10-21-16(26)12-28-14-7-5-13(6-8-14)18(27)23-19-22-17(24-25-19)15-4-2-3-9-20-15;1-10-3-2-4-13(20-10)14-9-17(23-22-14)21-18(24)16-8-11-7-12(19)5-6-15(11)25-16;1-11-9-12(2)26(25-11)15-7-6-13(10-20-15)17(27)22-18-21-16(23-24-18)14-5-3-4-8-19-14;1-25-14-8-6-12(11-15(14)26-2)7-9-16(24)20-18-21-17(22-23-18)13-5-3-4-10-19-13;24-15(10-4-7-13(18-9-10)19-11-5-6-11)21-16-20-14(22-23-16)12-3-1-2-8-17-12;23-12-8-25-13-9(4-3-6-10(13)18-12)15(24)20-16-19-14(21-22-16)11-5-1-2-7-17-11;1-9-11(10(2)22(3)21-9)8-13(23)17-15-18-14(19-20-15)12-6-4-5-7-16-12;1-11(2)6-7-13(19)9-12-10-15(18-17-12)14-5-3-4-8-16-14/h2-11H,12H2,1H3,(H2,22,23,24,25,27);2-7,16H,8-9H2,1H3,(H,21,23,24);3-10H,1-2H3,(H2,21,22,23,24,27);3-6,8,10-11H,7,9H2,1-2H3,(H2,20,21,22,23,24);1-4,7-9,11H,5-6H2,(H,18,19)(H2,20,21,22,23,24);1-7H,8H2,(H,18,23)(H2,19,20,21,22,24);4-7H,8H2,1-3H3,(H2,17,18,19,20,23);3-5,8,11H,6-7,9-10H2,1-2H3
• InChIKey: HGZOPGQCXSNPMH-UHFFFAOYSA-N
• XLogP: 17.32
• TPSA: 789.27 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 47
• Rotatable Bonds: 37
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2653.84
LogP ≤ 5	17.32
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	47

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylamino)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;3-(3,4-dimethoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;6-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;5-fluoro-N-[5-(6-methyl-2-pyridinyl)-4H-pyrazol-3-yl]-2,3-dihydro-1-benzofuran-2-carboxamide;4-[(1-methylimidazol-2-yl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-methyl-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)hexan-2-one;3-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-4H-1,4-benzoxazine-8-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide?

The IUPAC name of 6-(cyclopropylamino)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;3-(3,4-dimethoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;6-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;5-fluoro-N-[5-(6-methyl-2-pyridinyl)-4H-pyrazol-3-yl]-2,3-dihydro-1-benzofuran-2-carboxamide;4-[(1-methylimidazol-2-yl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-methyl-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)hexan-2-one;3-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-4H-1,4-benzoxazine-8-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide (CID 158476454) is 6-(cyclopropylamino)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;3-(3,4-dimethoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;6-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;5-fluoro-N-[5-(6-methyl-2-pyridinyl)-4H-pyrazol-3-yl]-2,3-dihydro-1-benzofuran-2-carboxamide;4-[(1-methylimidazol-2-yl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-methyl-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)hexan-2-one;3-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-4H-1,4-benzoxazine-8-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide.

What is the SMILES notation for 6-(cyclopropylamino)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;3-(3,4-dimethoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;6-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;5-fluoro-N-[5-(6-methyl-2-pyridinyl)-4H-pyrazol-3-yl]-2,3-dihydro-1-benzofuran-2-carboxamide;4-[(1-methylimidazol-2-yl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-methyl-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)hexan-2-one;3-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-4H-1,4-benzoxazine-8-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide?

The canonical SMILES for 6-(cyclopropylamino)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;3-(3,4-dimethoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;6-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;5-fluoro-N-[5-(6-methyl-2-pyridinyl)-4H-pyrazol-3-yl]-2,3-dihydro-1-benzofuran-2-carboxamide;4-[(1-methylimidazol-2-yl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-methyl-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)hexan-2-one;3-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-4H-1,4-benzoxazine-8-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide is CC(C)CCC(=O)CC1=NN=C(c2ccccn2)C1.COc1ccc(CCC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1OC.Cc1cc(C)n(-c2ccc(C(=O)Nc3n[nH]c(-c4ccccn4)n3)cn2)n1.Cc1cccc(C2=NN=C(NC(=O)C3Cc4cc(F)ccc4O3)C2)n1.Cc1nn(C)c(C)c1CC(=O)Nc1n[nH]c(-c2ccccn2)n1.Cn1ccnc1COc1ccc(C(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1ccc(NC2CC2)nc1.O=C1COc2c(cccc2C(=O)Nc2n[nH]c(-c3ccccn3)n2)N1.

What is the InChIKey of 6-(cyclopropylamino)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;3-(3,4-dimethoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;6-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;5-fluoro-N-[5-(6-methyl-2-pyridinyl)-4H-pyrazol-3-yl]-2,3-dihydro-1-benzofuran-2-carboxamide;4-[(1-methylimidazol-2-yl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-methyl-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)hexan-2-one;3-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-4H-1,4-benzoxazine-8-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide?

The InChIKey is HGZOPGQCXSNPMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N7O2.C18H15FN4O2.C18H16N8O.C18H19N5O3.C16H15N7O.C16H12N6O3.C15H17N7O.C15H19N3O/c1-26-11-10-21-16(26)12-28-14-7-5-13(6-8-14)18(27)23-19-22-17(24-25-19)15-4-2-3-9-20-15;1-10-3-2-4-13(20-10)14-9-17(23-22-14)21-18(24)16-8-11-7-12(19)5-6-15(11)25-16;1-11-9-12(2)26(25-11)15-7-6-13(10-20-15)17(27)22-18-21-16(23-24-18)14-5-3-4-8-19-14;1-25-14-8-6-12(11-15(14)26-2)7-9-16(24)20-18-21-17(22-23-18)13-5-3-4-10-19-13;24-15(10-4-7-13(18-9-10)19-11-5-6-11)21-16-20-14(22-23-16)12-3-1-2-8-17-12;23-12-8-25-13-9(4-3-6-10(13)18-12)15(24)20-16-19-14(21-22-16)11-5-1-2-7-17-11;1-9-11(10(2)22(3)21-9)8-13(23)17-15-18-14(19-20-15)12-6-4-5-7-16-12;1-11(2)6-7-13(19)9-12-10-15(18-17-12)14-5-3-4-8-16-14/h2-11H,12H2,1H3,(H2,22,23,24,25,27);2-7,16H,8-9H2,1H3,(H,21,23,24);3-10H,1-2H3,(H2,21,22,23,24,27);3-6,8,10-11H,7,9H2,1-2H3,(H2,20,21,22,23,24);1-4,7-9,11H,5-6H2,(H,18,19)(H2,20,21,22,23,24);1-7H,8H2,(H,18,23)(H2,19,20,21,22,24);4-7H,8H2,1-3H3,(H2,17,18,19,20,23);3-5,8,11H,6-7,9-10H2,1-2H3.

What are the key properties of 6-(cyclopropylamino)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;3-(3,4-dimethoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;6-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;5-fluoro-N-[5-(6-methyl-2-pyridinyl)-4H-pyrazol-3-yl]-2,3-dihydro-1-benzofuran-2-carboxamide;4-[(1-methylimidazol-2-yl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-methyl-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)hexan-2-one;3-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-4H-1,4-benzoxazine-8-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide?

6-(cyclopropylamino)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;3-(3,4-dimethoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;6-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;5-fluoro-N-[5-(6-methyl-2-pyridinyl)-4H-pyrazol-3-yl]-2,3-dihydro-1-benzofuran-2-carboxamide;4-[(1-methylimidazol-2-yl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-methyl-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)hexan-2-one;3-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-4H-1,4-benzoxazine-8-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide has a molecular weight of 2653.84 g/mol, XLogP of 17.32, 37 rotatable bonds, 15 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(cyclopropylamino)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;3-(3,4-dimethoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;6-(3,5-dimethylpyrazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;5-fluoro-N-[5-(6-methyl-2-pyridinyl)-4H-pyrazol-3-yl]-2,3-dihydro-1-benzofuran-2-carboxamide;4-[(1-methylimidazol-2-yl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-methyl-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)hexan-2-one;3-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-4H-1,4-benzoxazine-8-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide is sourced from PubChem (CID 158476454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).