2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;1-[2-(2-methoxyphenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;2-(2-oxo-3H-benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide

C142H131N43O17S2 — CID 162036691

IUPAC2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;1-[2-(2-methoxyphenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;2-(2-oxo-3H-benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide
SMILESCC(C)C(=O)Nc1nc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cs1.CN(CC(=O)Nc1n[nH]c(-c2ccccn2)n1)Cc1ccccc1.COc1ccccc1-c1cc(C(=O)NC2=NN=C(c3ccccn3)C2)no1.COc1ccccc1C1CC1C(=O)CC1=NN=C(c2ccccn2)C1.NC(=O)c1ccc(OCC(=O)CC2=NN=C(c3ccccn3)C2)cc1.O=C(CCC1=Nc2ccccc2C1)NC1=NN=C(c2ccccn2)C1.O=C(Cn1c(=O)[nH]c2ccccc21)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1cccc(N2CCCS2(=O)=O)c1
InChIInChI=1S/C20H19N3O2.C19H15N5O3.C19H17N5O.C18H16N4O3.C17H16N6O3S.C17H18N6O.C16H17N7O2S.C16H13N7O2/c1-25-20-8-3-2-6-14(20)15-12-16(15)19(24)11-13-10-18(23-22-13)17-7-4-5-9-21-17;1-26-16-8-3-2-6-12(16)17-10-15(24-27-17)19(25)21-18-11-14(22-23-18)13-7-4-5-9-20-13;25-19(9-8-14-11-13-5-1-2-6-15(13)21-14)22-18-12-17(23-24-18)16-7-3-4-10-20-16;19-18(24)12-4-6-15(7-5-12)25-11-14(23)9-13-10-17(22-21-13)16-3-1-2-8-20-16;24-16(20-17-19-15(21-22-17)14-7-1-2-8-18-14)12-5-3-6-13(11-12)23-9-4-10-27(23,25)26;1-23(11-13-7-3-2-4-8-13)12-15(24)19-17-20-16(21-22-17)14-9-5-6-10-18-14;1-9(2)14(25)21-16-18-10(8-26-16)7-12(24)19-15-20-13(22-23-15)11-5-3-4-6-17-11;24-13(9-23-12-7-2-1-5-10(12)18-16(23)25)19-15-20-14(21-22-15)11-6-3-4-8-17-11/h2-9,15-16H,10-12H2,1H3;2-10H,11H2,1H3,(H,21,23,25);1-7,10H,8-9,11-12H2,(H,22,24,25);1-8H,9-11H2,(H2,19,24);1-3,5-8,11H,4,9-10H2,(H2,19,20,21,22,24);2-10H,11-12H2,1H3,(H2,19,20,21,22,24);3-6,8-9H,7H2,1-2H3,(H,18,21,25)(H2,19,20,22,23,24);1-8H,9H2,(H,18,25)(H2,19,20,21,22,24)
InChIKeyYWSXINBVXIFYAO-UHFFFAOYSA-N
MW2776.03 g/mol
LogP17.51
Rot. Bonds41

About 2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;1-[2-(2-methoxyphenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;2-(2-oxo-3H-benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide

2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;1-[2-(2-methoxyphenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;2-(2-oxo-3H-benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide (PubChem CID 162036691) has the molecular formula C142H131N43O17S2 and a molecular weight of 2776.03 g/mol. Its IUPAC name is 2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;1-[2-(2-methoxyphenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;2-(2-oxo-3H-benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide.

Molecular Properties

Compound Name2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;1-[2-(2-methoxyphenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;2-(2-oxo-3H-benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide
PubChem CID162036691
Molecular FormulaC142H131N43O17S2
Molecular Weight2776.03 g/mol
Exact Mass2774.01
IUPAC Name2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;1-[2-(2-methoxyphenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;2-(2-oxo-3H-benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide
SMILESCC(C)C(=O)Nc1nc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cs1.CN(CC(=O)Nc1n[nH]c(-c2ccccn2)n1)Cc1ccccc1.COc1ccccc1-c1cc(C(=O)NC2=NN=C(c3ccccn3)C2)no1.COc1ccccc1C1CC1C(=O)CC1=NN=C(c2ccccn2)C1.NC(=O)c1ccc(OCC(=O)CC2=NN=C(c3ccccn3)C2)cc1.O=C(CCC1=Nc2ccccc2C1)NC1=NN=C(c2ccccn2)C1.O=C(Cn1c(=O)[nH]c2ccccc21)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1cccc(N2CCCS2(=O)=O)c1
InChIInChI=1S/C20H19N3O2.C19H15N5O3.C19H17N5O.C18H16N4O3.C17H16N6O3S.C17H18N6O.C16H17N7O2S.C16H13N7O2/c1-25-20-8-3-2-6-14(20)15-12-16(15)19(24)11-13-10-18(23-22-13)17-7-4-5-9-21-17;1-26-16-8-3-2-6-12(16)17-10-15(24-27-17)19(25)21-18-11-14(22-23-18)13-7-4-5-9-20-13;25-19(9-8-14-11-13-5-1-2-6-15(13)21-14)22-18-12-17(23-24-18)16-7-3-4-10-20-16;19-18(24)12-4-6-15(7-5-12)25-11-14(23)9-13-10-17(22-21-13)16-3-1-2-8-20-16;24-16(20-17-19-15(21-22-17)14-7-1-2-8-18-14)12-5-3-6-13(11-12)23-9-4-10-27(23,25)26;1-23(11-13-7-3-2-4-8-13)12-15(24)19-17-20-16(21-22-17)14-9-5-6-10-18-14;1-9(2)14(25)21-16-18-10(8-26-16)7-12(24)19-15-20-13(22-23-15)11-5-3-4-6-17-11;24-13(9-23-12-7-2-1-5-10(12)18-16(23)25)19-15-20-14(21-22-15)11-6-3-4-8-17-11/h2-9,15-16H,10-12H2,1H3;2-10H,11H2,1H3,(H,21,23,25);1-7,10H,8-9,11-12H2,(H,22,24,25);1-8H,9-11H2,(H2,19,24);1-3,5-8,11H,4,9-10H2,(H2,19,20,21,22,24);2-10H,11-12H2,1H3,(H2,19,20,21,22,24);3-6,8-9H,7H2,1-2H3,(H,18,21,25)(H2,19,20,22,23,24);1-8H,9H2,(H,18,25)(H2,19,20,21,22,24)
InChIKeyYWSXINBVXIFYAO-UHFFFAOYSA-N
XLogP17.51
TPSA806.59 Ų
H-Bond Donors13
H-Bond Acceptors47
Rotatable Bonds41
Heavy Atoms204
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002776.03
LogP ≤ 517.51
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1047

Analyze 2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;1-[2-(2-methoxyphenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;2-(2-oxo-3H-benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;1-[2-(2-methoxyphenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;2-(2-oxo-3H-benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide?
The IUPAC name of 2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;1-[2-(2-methoxyphenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;2-(2-oxo-3H-benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide (CID 162036691) is 2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;1-[2-(2-methoxyphenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;2-(2-oxo-3H-benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide.
What is the SMILES notation for 2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;1-[2-(2-methoxyphenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;2-(2-oxo-3H-benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide?
The canonical SMILES for 2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;1-[2-(2-methoxyphenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;2-(2-oxo-3H-benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide is CC(C)C(=O)Nc1nc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cs1.CN(CC(=O)Nc1n[nH]c(-c2ccccn2)n1)Cc1ccccc1.COc1ccccc1-c1cc(C(=O)NC2=NN=C(c3ccccn3)C2)no1.COc1ccccc1C1CC1C(=O)CC1=NN=C(c2ccccn2)C1.NC(=O)c1ccc(OCC(=O)CC2=NN=C(c3ccccn3)C2)cc1.O=C(CCC1=Nc2ccccc2C1)NC1=NN=C(c2ccccn2)C1.O=C(Cn1c(=O)[nH]c2ccccc21)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1cccc(N2CCCS2(=O)=O)c1.
What is the InChIKey of 2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;1-[2-(2-methoxyphenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;2-(2-oxo-3H-benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide?
The InChIKey is YWSXINBVXIFYAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2.C19H15N5O3.C19H17N5O.C18H16N4O3.C17H16N6O3S.C17H18N6O.C16H17N7O2S.C16H13N7O2/c1-25-20-8-3-2-6-14(20)15-12-16(15)19(24)11-13-10-18(23-22-13)17-7-4-5-9-21-17;1-26-16-8-3-2-6-12(16)17-10-15(24-27-17)19(25)21-18-11-14(22-23-18)13-7-4-5-9-20-13;25-19(9-8-14-11-13-5-1-2-6-15(13)21-14)22-18-12-17(23-24-18)16-7-3-4-10-20-16;19-18(24)12-4-6-15(7-5-12)25-11-14(23)9-13-10-17(22-21-13)16-3-1-2-8-20-16;24-16(20-17-19-15(21-22-17)14-7-1-2-8-18-14)12-5-3-6-13(11-12)23-9-4-10-27(23,25)26;1-23(11-13-7-3-2-4-8-13)12-15(24)19-17-20-16(21-22-17)14-9-5-6-10-18-14;1-9(2)14(25)21-16-18-10(8-26-16)7-12(24)19-15-20-13(22-23-15)11-5-3-4-6-17-11;24-13(9-23-12-7-2-1-5-10(12)18-16(23)25)19-15-20-14(21-22-15)11-6-3-4-8-17-11/h2-9,15-16H,10-12H2,1H3;2-10H,11H2,1H3,(H,21,23,25);1-7,10H,8-9,11-12H2,(H,22,24,25);1-8H,9-11H2,(H2,19,24);1-3,5-8,11H,4,9-10H2,(H2,19,20,21,22,24);2-10H,11-12H2,1H3,(H2,19,20,21,22,24);3-6,8-9H,7H2,1-2H3,(H,18,21,25)(H2,19,20,22,23,24);1-8H,9H2,(H,18,25)(H2,19,20,21,22,24).
What are the key properties of 2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;1-[2-(2-methoxyphenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;2-(2-oxo-3H-benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide?
2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;1-[2-(2-methoxyphenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;2-(2-oxo-3H-benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide has a molecular weight of 2776.03 g/mol, XLogP of 17.51, 41 rotatable bonds, 13 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;1-[2-(2-methoxyphenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;2-(2-oxo-3H-benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide is sourced from PubChem (CID 162036691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).