2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxothiolan-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;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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide

C107H100N32O13S2 — CID 158357757

IUPAC2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxothiolan-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;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;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.NC(=O)c1ccc(OCC(=O)CC2=NN=C(c3ccccn3)C2)cc1.O=C(CCC1=Nc2ccccc2C1)NC1=NN=C(c2ccccn2)C1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1cccc(C2CCCS2(=O)=O)c1
InChIInChI=1S/C19H15N5O3.C19H17N5O.C18H17N5O3S.C18H16N4O3.C17H18N6O.C16H17N7O2S/c1-26-16-8-3-2-6-12(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;24-17(21-18-20-16(22-23-18)14-7-1-2-9-19-14)13-6-3-5-12(11-13)15-8-4-10-27(15,25)26;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;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/h2-10H,11H2,1H3,(H,21,23,25);1-7,10H,8-9,11-12H2,(H,22,24,25);1-3,5-7,9,11,15H,4,8,10H2,(H2,20,21,22,23,24);1-8H,9-11H2,(H2,19,24);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)
InChIKeyGTBXMOUQQMEEFN-UHFFFAOYSA-N
MW2106.32 g/mol
LogP13.67
Rot. Bonds31

About 2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxothiolan-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;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;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-dioxothiolan-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;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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide (PubChem CID 158357757) has the molecular formula C107H100N32O13S2 and a molecular weight of 2106.32 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-dioxothiolan-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;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;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-dioxothiolan-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;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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide
PubChem CID158357757
Molecular FormulaC107H100N32O13S2
Molecular Weight2106.32 g/mol
Exact Mass2104.76
IUPAC Name2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxothiolan-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;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;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.NC(=O)c1ccc(OCC(=O)CC2=NN=C(c3ccccn3)C2)cc1.O=C(CCC1=Nc2ccccc2C1)NC1=NN=C(c2ccccn2)C1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1cccc(C2CCCS2(=O)=O)c1
InChIInChI=1S/C19H15N5O3.C19H17N5O.C18H17N5O3S.C18H16N4O3.C17H18N6O.C16H17N7O2S/c1-26-16-8-3-2-6-12(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;24-17(21-18-20-16(22-23-18)14-7-1-2-9-19-14)13-6-3-5-12(11-13)15-8-4-10-27(15,25)26;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;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/h2-10H,11H2,1H3,(H,21,23,25);1-7,10H,8-9,11-12H2,(H,22,24,25);1-3,5-7,9,11,15H,4,8,10H2,(H2,20,21,22,23,24);1-8H,9-11H2,(H2,19,24);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)
InChIKeyGTBXMOUQQMEEFN-UHFFFAOYSA-N
XLogP13.67
TPSA618.09 Ų
H-Bond Donors10
H-Bond Acceptors36
Rotatable Bonds31
Heavy Atoms154
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002106.32
LogP ≤ 513.67
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1036

Analyze 2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxothiolan-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;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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(cyclopropylmethoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(methoxymethyl)-4-methyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;2-[2-methoxy-4-[2-(5-pyridin-2-yl-4H-pyrazol-3-yl)acetyl]phenoxy]acetamide;4-methyl-2-(2-methylpropyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)isoquinoline-1-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(pyrimidin-2-ylmethyl)benzamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 161422810
3-(cyclopropylmethoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;4-methyl-2-(2-methylpropyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;5-methyl-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazole-4-carboxamide;N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)isoquinoline-1-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(pyrimidin-2-ylmethyl)benzamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 167655410
3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;1-(3,4-dihydro-2H-chromen-3-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)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;6-phenoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;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)cyclopentanecarboxamide
CID 158315281
2-tert-butyl-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,3-thiazole-4-carboxamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]-1,3-thiazol-2-yl]propanamide;molecular hydrogen;4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethoxy]benzamide;5-phenyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4,5-dihydro-1,2-oxazole-3-carboxamide;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 158318772
1-(3,4-dihydro-2H-chromen-3-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;6-phenoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-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)cyclopentanecarboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-thiophen-2-ylacetamide
CID 158538212
3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;1-(3,4-dihydro-2H-chromen-3-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;6-phenoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-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)cyclopentanecarboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-thiophen-2-ylacetamide
CID 158660363
3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;1-(3,4-dihydro-2H-chromen-3-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)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-phenyl-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;6-phenoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;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)cyclopentanecarboxamide
CID 159189484
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;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide
CID 159609362
2-tert-butyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-4-carboxamide;2-(2-chlorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;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;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;4-methyl-3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;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;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 159830467
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;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-4,5-dihydro-1,2-oxazole-3-carboxamide;4-methyl-3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 160048754
2-(2-chlorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;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;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;4-methyl-3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;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;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 160232682
3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;1-(3,4-dihydro-2H-chromen-3-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;6-phenoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-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)cyclopentanecarboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-thiophen-2-ylacetamide
CID 161740781

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-dioxothiolan-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;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;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-dioxothiolan-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;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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide (CID 158357757) is 2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(1,1-dioxothiolan-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;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;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-dioxothiolan-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;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;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-dioxothiolan-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;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;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.NC(=O)c1ccc(OCC(=O)CC2=NN=C(c3ccccn3)C2)cc1.O=C(CCC1=Nc2ccccc2C1)NC1=NN=C(c2ccccn2)C1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1cccc(C2CCCS2(=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-dioxothiolan-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;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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide?
The InChIKey is GTBXMOUQQMEEFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O3.C19H17N5O.C18H17N5O3S.C18H16N4O3.C17H18N6O.C16H17N7O2S/c1-26-16-8-3-2-6-12(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;24-17(21-18-20-16(22-23-18)14-7-1-2-9-19-14)13-6-3-5-12(11-13)15-8-4-10-27(15,25)26;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;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/h2-10H,11H2,1H3,(H,21,23,25);1-7,10H,8-9,11-12H2,(H,22,24,25);1-3,5-7,9,11,15H,4,8,10H2,(H2,20,21,22,23,24);1-8H,9-11H2,(H2,19,24);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).
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-dioxothiolan-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;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;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-dioxothiolan-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;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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide has a molecular weight of 2106.32 g/mol, XLogP of 13.67, 31 rotatable bonds, 10 hydrogen bond donors, and 36 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-dioxothiolan-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;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;4-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzamide is sourced from PubChem (CID 158357757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).