2-(4-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyl-N-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)acetamide;2-[methyl(methylsulfonyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;molecular hydrogen;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide

C114H114FN37O15S2 — CID 159853800

IUPAC2-(4-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyl-N-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)acetamide;2-[methyl(methylsulfonyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;molecular hydrogen;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide
SMILESCN(CC(=O)Nc1n[nH]c(-c2ccccn2)n1)S(C)(=O)=O.N#Cc1ccc(OCC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.O=C(CNC(=O)CC1CCCC1)Cc1nc(-c2ccccn2)n[nH]1.O=C(Cc1cccc(F)c1)Nc1cnc(-c2ccccn2)[nH]1.O=C(Cc1ccccc1)NCCC(=O)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1cnc(-c2ccccn2)[nH]1)c1cccc(CC(=O)C2CCCO2)c1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1ncoc1-c1cccs1.[H][H].[H][H].[H][H]
InChIInChI=1S/C21H20N4O3.C18H18N6O2.C17H21N5O2.C16H13FN4O.C16H12N6O2.C15H10N6O2S.C11H14N6O3S.3H2/c26-17(18-8-4-10-28-18)12-14-5-3-6-15(11-14)21(27)25-19-13-23-20(24-19)16-7-1-2-9-22-16;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;23-13(11-19-16(24)9-12-5-1-2-6-12)10-15-20-17(22-21-15)14-7-3-4-8-18-14;17-12-5-3-4-11(8-12)9-15(22)20-14-10-19-16(21-14)13-6-1-2-7-18-13;17-9-11-4-6-12(7-5-11)24-10-14(23)19-16-20-15(21-22-16)13-3-1-2-8-18-13;22-14(11-12(23-8-17-11)10-5-3-7-24-10)19-15-18-13(20-21-15)9-4-1-2-6-16-9;1-17(21(2,19)20)7-9(18)13-11-14-10(15-16-11)8-5-3-4-6-12-8;;;/h1-3,5-7,9,11,13,18H,4,8,10,12H2,(H,23,24)(H,25,27);1-8,10H,9,11-12H2,(H,20,26)(H2,21,22,23,24,25);3-4,7-8,12H,1-2,5-6,9-11H2,(H,19,24)(H,20,21,22);1-8,10H,9H2,(H,19,21)(H,20,22);1-8H,10H2,(H2,19,20,21,22,23);1-8H,(H2,18,19,20,21,22);3-6H,7H2,1-2H3,(H2,13,14,15,16,18);3*1H
InChIKeyNQGRPNQBRNYZIT-UHFFFAOYSA-N
MW2325.54 g/mol
LogP14.06
Rot. Bonds38

About 2-(4-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyl-N-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)acetamide;2-[methyl(methylsulfonyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;molecular hydrogen;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide

2-(4-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyl-N-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)acetamide;2-[methyl(methylsulfonyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;molecular hydrogen;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide (PubChem CID 159853800) has the molecular formula C114H114FN37O15S2 and a molecular weight of 2325.54 g/mol. Its IUPAC name is 2-(4-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyl-N-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)acetamide;2-[methyl(methylsulfonyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;molecular hydrogen;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-(4-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyl-N-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)acetamide;2-[methyl(methylsulfonyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;molecular hydrogen;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide
PubChem CID159853800
Molecular FormulaC114H114FN37O15S2
Molecular Weight2325.54 g/mol
Exact Mass2323.87
IUPAC Name2-(4-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyl-N-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)acetamide;2-[methyl(methylsulfonyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;molecular hydrogen;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide
SMILESCN(CC(=O)Nc1n[nH]c(-c2ccccn2)n1)S(C)(=O)=O.N#Cc1ccc(OCC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.O=C(CNC(=O)CC1CCCC1)Cc1nc(-c2ccccn2)n[nH]1.O=C(Cc1cccc(F)c1)Nc1cnc(-c2ccccn2)[nH]1.O=C(Cc1ccccc1)NCCC(=O)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1cnc(-c2ccccn2)[nH]1)c1cccc(CC(=O)C2CCCO2)c1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1ncoc1-c1cccs1.[H][H].[H][H].[H][H]
InChIInChI=1S/C21H20N4O3.C18H18N6O2.C17H21N5O2.C16H13FN4O.C16H12N6O2.C15H10N6O2S.C11H14N6O3S.3H2/c26-17(18-8-4-10-28-18)12-14-5-3-6-15(11-14)21(27)25-19-13-23-20(24-19)16-7-1-2-9-22-16;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;23-13(11-19-16(24)9-12-5-1-2-6-12)10-15-20-17(22-21-15)14-7-3-4-8-18-14;17-12-5-3-4-11(8-12)9-15(22)20-14-10-19-16(21-14)13-6-1-2-7-18-13;17-9-11-4-6-12(7-5-11)24-10-14(23)19-16-20-15(21-22-16)13-3-1-2-8-18-13;22-14(11-12(23-8-17-11)10-5-3-7-24-10)19-15-18-13(20-21-15)9-4-1-2-6-16-9;1-17(21(2,19)20)7-9(18)13-11-14-10(15-16-11)8-5-3-4-6-12-8;;;/h1-3,5-7,9,11,13,18H,4,8,10,12H2,(H,23,24)(H,25,27);1-8,10H,9,11-12H2,(H,20,26)(H2,21,22,23,24,25);3-4,7-8,12H,1-2,5-6,9-11H2,(H,19,24)(H,20,21,22);1-8,10H,9H2,(H,19,21)(H,20,22);1-8H,10H2,(H2,19,20,21,22,23);1-8H,(H2,18,19,20,21,22);3-6H,7H2,1-2H3,(H2,13,14,15,16,18);3*1H
InChIKeyNQGRPNQBRNYZIT-UHFFFAOYSA-N
XLogP14.06
TPSA728.04 Ų
H-Bond Donors15
H-Bond Acceptors37
Rotatable Bonds38
Heavy Atoms169
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002325.54
LogP ≤ 514.06
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1037

Analyze 2-(4-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyl-N-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)acetamide;2-[methyl(methylsulfonyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;molecular hydrogen;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(4-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyl-N-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)acetamide;2-[methyl(methylsulfonyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;molecular hydrogen;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-(4-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyl-N-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)acetamide;2-[methyl(methylsulfonyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;molecular hydrogen;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide (CID 159853800) is 2-(4-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyl-N-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)acetamide;2-[methyl(methylsulfonyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;molecular hydrogen;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-(4-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyl-N-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)acetamide;2-[methyl(methylsulfonyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;molecular hydrogen;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-(4-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyl-N-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)acetamide;2-[methyl(methylsulfonyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;molecular hydrogen;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide is CN(CC(=O)Nc1n[nH]c(-c2ccccn2)n1)S(C)(=O)=O.N#Cc1ccc(OCC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.O=C(CNC(=O)CC1CCCC1)Cc1nc(-c2ccccn2)n[nH]1.O=C(Cc1cccc(F)c1)Nc1cnc(-c2ccccn2)[nH]1.O=C(Cc1ccccc1)NCCC(=O)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1cnc(-c2ccccn2)[nH]1)c1cccc(CC(=O)C2CCCO2)c1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1ncoc1-c1cccs1.[H][H].[H][H].[H][H].
What is the InChIKey of 2-(4-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyl-N-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)acetamide;2-[methyl(methylsulfonyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;molecular hydrogen;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide?
The InChIKey is NQGRPNQBRNYZIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O3.C18H18N6O2.C17H21N5O2.C16H13FN4O.C16H12N6O2.C15H10N6O2S.C11H14N6O3S.3H2/c26-17(18-8-4-10-28-18)12-14-5-3-6-15(11-14)21(27)25-19-13-23-20(24-19)16-7-1-2-9-22-16;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;23-13(11-19-16(24)9-12-5-1-2-6-12)10-15-20-17(22-21-15)14-7-3-4-8-18-14;17-12-5-3-4-11(8-12)9-15(22)20-14-10-19-16(21-14)13-6-1-2-7-18-13;17-9-11-4-6-12(7-5-11)24-10-14(23)19-16-20-15(21-22-16)13-3-1-2-8-18-13;22-14(11-12(23-8-17-11)10-5-3-7-24-10)19-15-18-13(20-21-15)9-4-1-2-6-16-9;1-17(21(2,19)20)7-9(18)13-11-14-10(15-16-11)8-5-3-4-6-12-8;;;/h1-3,5-7,9,11,13,18H,4,8,10,12H2,(H,23,24)(H,25,27);1-8,10H,9,11-12H2,(H,20,26)(H2,21,22,23,24,25);3-4,7-8,12H,1-2,5-6,9-11H2,(H,19,24)(H,20,21,22);1-8,10H,9H2,(H,19,21)(H,20,22);1-8H,10H2,(H2,19,20,21,22,23);1-8H,(H2,18,19,20,21,22);3-6H,7H2,1-2H3,(H2,13,14,15,16,18);3*1H.
What are the key properties of 2-(4-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyl-N-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)acetamide;2-[methyl(methylsulfonyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;molecular hydrogen;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide?
2-(4-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyl-N-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)acetamide;2-[methyl(methylsulfonyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;molecular hydrogen;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide has a molecular weight of 2325.54 g/mol, XLogP of 14.06, 38 rotatable bonds, 15 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyl-N-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]acetamide;2-(3-fluorophenyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)acetamide;2-[methyl(methylsulfonyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;molecular hydrogen;3-[2-oxo-2-(oxolan-2-yl)ethyl]-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;3-[(2-phenylacetyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 159853800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).