2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]methanesulfonamide;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-oxo-1-(2-phenylethyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide

C139H138FN39O17S — CID 162171297

About 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]methanesulfonamide;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-oxo-1-(2-phenylethyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide

2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]methanesulfonamide;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-oxo-1-(2-phenylethyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide (PubChem CID 162171297) has the molecular formula C139H138FN39O17S and a molecular weight of 2677.95 g/mol. Its IUPAC name is 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]methanesulfonamide;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-oxo-1-(2-phenylethyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide.

Molecular Properties

• Compound Name: 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]methanesulfonamide;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-oxo-1-(2-phenylethyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide
• PubChem CID: 162171297
• Molecular Formula: C139H138FN39O17S
• Molecular Weight: 2677.95 g/mol
• Exact Mass: 2676.08
• IUPAC Name: 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]methanesulfonamide;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-oxo-1-(2-phenylethyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide
• SMILES: CN(CC(=O)CC1=NN=C(c2ccccn2)C1)S(C)(=O)=O.COc1cccc(CCC(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.N#Cc1ccc(OCC(=O)CC2=NN=C(c3ccccn3)C2)cc1.O=C(CNC(=O)CC1CCCC1)CC1=NN=C(c2ccccn2)C1.O=C(Cc1cccc(F)c1)Nc1n[nH]c(-c2ccccn2)n1.O=C(Cc1ccccc1)NCCC(=O)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1n[nH]c(-c2ccccn2)n1)C1CC(=O)N(CCc2ccccc2)C1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1cccc(CC(=O)C2CCCO2)c1
• InChI: InChI=1S/C20H20N6O2.C20H19N5O3.C18H18N6O2.C18H22N4O2.C18H14N4O2.C17H17N5O2.C15H12FN5O.C13H16N4O3S/c27-17-12-15(13-26(17)11-9-14-6-2-1-3-7-14)19(28)23-20-22-18(24-25-20)16-8-4-5-10-21-16;26-16(17-8-4-10-28-17)12-13-5-3-6-14(11-13)19(27)23-20-22-18(24-25-20)15-7-1-2-9-21-15;25-15(9-11-20-16(26)12-13-6-2-1-3-7-13)21-18-22-17(23-24-18)14-8-4-5-10-19-14;23-15(12-20-18(24)9-13-5-1-2-6-13)10-14-11-17(22-21-14)16-7-3-4-8-19-16;19-11-13-4-6-16(7-5-13)24-12-15(23)9-14-10-18(22-21-14)17-3-1-2-8-20-17;1-24-13-6-4-5-12(11-13)8-9-15(23)19-17-20-16(21-22-17)14-7-2-3-10-18-14;16-11-5-3-4-10(8-11)9-13(22)18-15-19-14(20-21-15)12-6-1-2-7-17-12;1-17(21(2,19)20)9-11(18)7-10-8-13(16-15-10)12-5-3-4-6-14-12/h1-8,10,15H,9,11-13H2,(H2,22,23,24,25,28);1-3,5-7,9,11,17H,4,8,10,12H2,(H2,22,23,24,25,27);1-8,10H,9,11-12H2,(H,20,26)(H2,21,22,23,24,25);3-4,7-8,13H,1-2,5-6,9-12H2,(H,20,24);1-8H,9-10,12H2;2-7,10-11H,8-9H2,1H3,(H2,19,20,21,22,23);1-8H,9H2,(H2,18,19,20,21,22);3-6H,7-9H2,1-2H3
• InChIKey: ZNVDAPZIROCCHE-UHFFFAOYSA-N
• XLogP: 15.80
• TPSA: 766.28 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 42
• Rotatable Bonds: 48
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2677.95
LogP ≤ 5	15.80
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	42

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]methanesulfonamide;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-oxo-1-(2-phenylethyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide?

The IUPAC name of 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]methanesulfonamide;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-oxo-1-(2-phenylethyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide (CID 162171297) is 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]methanesulfonamide;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-oxo-1-(2-phenylethyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide.

What is the SMILES notation for 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]methanesulfonamide;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-oxo-1-(2-phenylethyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide?

The canonical SMILES for 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]methanesulfonamide;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-oxo-1-(2-phenylethyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide is CN(CC(=O)CC1=NN=C(c2ccccn2)C1)S(C)(=O)=O.COc1cccc(CCC(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.N#Cc1ccc(OCC(=O)CC2=NN=C(c3ccccn3)C2)cc1.O=C(CNC(=O)CC1CCCC1)CC1=NN=C(c2ccccn2)C1.O=C(Cc1cccc(F)c1)Nc1n[nH]c(-c2ccccn2)n1.O=C(Cc1ccccc1)NCCC(=O)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1n[nH]c(-c2ccccn2)n1)C1CC(=O)N(CCc2ccccc2)C1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1cccc(CC(=O)C2CCCO2)c1.

What is the InChIKey of 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]methanesulfonamide;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-oxo-1-(2-phenylethyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide?

The InChIKey is ZNVDAPZIROCCHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O2.C20H19N5O3.C18H18N6O2.C18H22N4O2.C18H14N4O2.C17H17N5O2.C15H12FN5O.C13H16N4O3S/c27-17-12-15(13-26(17)11-9-14-6-2-1-3-7-14)19(28)23-20-22-18(24-25-20)16-8-4-5-10-21-16;26-16(17-8-4-10-28-17)12-13-5-3-6-14(11-13)19(27)23-20-22-18(24-25-20)15-7-1-2-9-21-15;25-15(9-11-20-16(26)12-13-6-2-1-3-7-13)21-18-22-17(23-24-18)14-8-4-5-10-19-14;23-15(12-20-18(24)9-13-5-1-2-6-13)10-14-11-17(22-21-14)16-7-3-4-8-19-16;19-11-13-4-6-16(7-5-13)24-12-15(23)9-14-10-18(22-21-14)17-3-1-2-8-20-17;1-24-13-6-4-5-12(11-13)8-9-15(23)19-17-20-16(21-22-17)14-7-2-3-10-18-14;16-11-5-3-4-10(8-11)9-13(22)18-15-19-14(20-21-15)12-6-1-2-7-17-12;1-17(21(2,19)20)9-11(18)7-10-8-13(16-15-10)12-5-3-4-6-14-12/h1-8,10,15H,9,11-13H2,(H2,22,23,24,25,28);1-3,5-7,9,11,17H,4,8,10,12H2,(H2,22,23,24,25,27);1-8,10H,9,11-12H2,(H,20,26)(H2,21,22,23,24,25);3-4,7-8,13H,1-2,5-6,9-12H2,(H,20,24);1-8H,9-10,12H2;2-7,10-11H,8-9H2,1H3,(H2,19,20,21,22,23);1-8H,9H2,(H2,18,19,20,21,22);3-6H,7-9H2,1-2H3.

What are the key properties of 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]methanesulfonamide;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-oxo-1-(2-phenylethyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide?

2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]methanesulfonamide;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-oxo-1-(2-phenylethyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide has a molecular weight of 2677.95 g/mol, XLogP of 15.80, 48 rotatable bonds, 12 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 2-cyclopentyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]methanesulfonamide;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;5-oxo-1-(2-phenylethyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide is sourced from PubChem (CID 162171297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).