3-(3-fluoro-4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(4-methyl-2-oxopentyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;molecular hydrogen;3-(1-phenylpyrazol-4-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)-2-[4-(tetrazol-1-yl)phenyl]acetamide

C90H91FN30O8 — CID 158242655

IUPAC3-(3-fluoro-4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(4-methyl-2-oxopentyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;molecular hydrogen;3-(1-phenylpyrazol-4-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)-2-[4-(tetrazol-1-yl)phenyl]acetamide
SMILESCC(C)CC(=O)Cc1cccc(C(=O)Nc2cnc(-c3ccccn3)[nH]2)c1.COc1ccc(CCC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1F.COc1cccc(CCC(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.O=C(CCc1cnn(-c2ccccc2)c1)Nc1n[nH]c(-c2ccccn2)n1.O=C(Cc1ccc(-n2cnnn2)cc1)Nc1n[nH]c(-c2ccccn2)n1.[H][H].[H][H].[H][H]
InChIInChI=1S/C21H22N4O2.C19H17N7O.C17H16FN5O2.C17H17N5O2.C16H13N9O.3H2/c1-14(2)10-17(26)12-15-6-5-7-16(11-15)21(27)25-19-13-23-20(24-19)18-8-3-4-9-22-18;27-17(22-19-23-18(24-25-19)16-8-4-5-11-20-16)10-9-14-12-21-26(13-14)15-6-2-1-3-7-15;1-25-14-7-5-11(10-12(14)18)6-8-15(24)20-17-21-16(22-23-17)13-4-2-3-9-19-13;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;26-14(9-11-4-6-12(7-5-11)25-10-18-23-24-25)19-16-20-15(21-22-16)13-3-1-2-8-17-13;;;/h3-9,11,13-14H,10,12H2,1-2H3,(H,23,24)(H,25,27);1-8,11-13H,9-10H2,(H2,22,23,24,25,27);2-5,7,9-10H,6,8H2,1H3,(H2,20,21,22,23,24);2-7,10-11H,8-9H2,1H3,(H2,19,20,21,22,23);1-8,10H,9H2,(H2,19,20,21,22,26);3*1H
InChIKeyGFSSKSIXFOUVMK-UHFFFAOYSA-N
MW1739.92 g/mol
LogP13.30
Rot. Bonds30

About 3-(3-fluoro-4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(4-methyl-2-oxopentyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;molecular hydrogen;3-(1-phenylpyrazol-4-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)-2-[4-(tetrazol-1-yl)phenyl]acetamide

3-(3-fluoro-4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(4-methyl-2-oxopentyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;molecular hydrogen;3-(1-phenylpyrazol-4-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)-2-[4-(tetrazol-1-yl)phenyl]acetamide (PubChem CID 158242655) has the molecular formula C90H91FN30O8 and a molecular weight of 1739.92 g/mol. Its IUPAC name is 3-(3-fluoro-4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(4-methyl-2-oxopentyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;molecular hydrogen;3-(1-phenylpyrazol-4-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)-2-[4-(tetrazol-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name3-(3-fluoro-4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(4-methyl-2-oxopentyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;molecular hydrogen;3-(1-phenylpyrazol-4-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)-2-[4-(tetrazol-1-yl)phenyl]acetamide
PubChem CID158242655
Molecular FormulaC90H91FN30O8
Molecular Weight1739.92 g/mol
Exact Mass1738.76
IUPAC Name3-(3-fluoro-4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(4-methyl-2-oxopentyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;molecular hydrogen;3-(1-phenylpyrazol-4-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)-2-[4-(tetrazol-1-yl)phenyl]acetamide
SMILESCC(C)CC(=O)Cc1cccc(C(=O)Nc2cnc(-c3ccccn3)[nH]2)c1.COc1ccc(CCC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1F.COc1cccc(CCC(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.O=C(CCc1cnn(-c2ccccc2)c1)Nc1n[nH]c(-c2ccccn2)n1.O=C(Cc1ccc(-n2cnnn2)cc1)Nc1n[nH]c(-c2ccccn2)n1.[H][H].[H][H].[H][H]
InChIInChI=1S/C21H22N4O2.C19H17N7O.C17H16FN5O2.C17H17N5O2.C16H13N9O.3H2/c1-14(2)10-17(26)12-15-6-5-7-16(11-15)21(27)25-19-13-23-20(24-19)18-8-3-4-9-22-18;27-17(22-19-23-18(24-25-19)16-8-4-5-11-20-16)10-9-14-12-21-26(13-14)15-6-2-1-3-7-15;1-25-14-7-5-11(10-12(14)18)6-8-15(24)20-17-21-16(22-23-17)13-4-2-3-9-19-13;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;26-14(9-11-4-6-12(7-5-11)25-10-18-23-24-25)19-16-20-15(21-22-16)13-3-1-2-8-17-13;;;/h3-9,11,13-14H,10,12H2,1-2H3,(H,23,24)(H,25,27);1-8,11-13H,9-10H2,(H2,22,23,24,25,27);2-5,7,9-10H,6,8H2,1H3,(H2,20,21,22,23,24);2-7,10-11H,8-9H2,1H3,(H2,19,20,21,22,23);1-8,10H,9H2,(H2,19,20,21,22,26);3*1H
InChIKeyGFSSKSIXFOUVMK-UHFFFAOYSA-N
XLogP13.30
TPSA501.86 Ų
H-Bond Donors10
H-Bond Acceptors28
Rotatable Bonds30
Heavy Atoms129
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001739.92
LogP ≤ 513.30
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1028

Analyze 3-(3-fluoro-4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(4-methyl-2-oxopentyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;molecular hydrogen;3-(1-phenylpyrazol-4-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)-2-[4-(tetrazol-1-yl)phenyl]acetamide with MolForge

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Related Compounds

N-[5-[3-[4-(3-fluoro-5-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]benzamide
CID 137038697
N-[5-[3-[4-(3-fluoro-5-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]benzamide
CID 137112042
N-[5-[3-[4-(3-fluoro-5-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]-3-pyridinyl]benzamide
CID 138603649
N-[5-[3-[4-(3-fluoro-5-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-1H-pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]benzamide
CID 138603989
N-[3-[[2-(furan-3-yl)-9-methylpurin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(9-methyl-2-pyridin-4-ylpurin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;4-methyl-3-[[2-(1H-pyrazol-4-yl)-5H-pyrrolo[3,2-d]pyrimidin-4-yl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide;2-[4-methyl-3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 157248494
N-[[4-(1,1-difluoroethoxy)phenyl]methyl]-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]pyridine-2-carboxamide;N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]pyridine-2-carboxamide;N-[[6-(4-ethynylpyrazol-1-yl)-3-pyridinyl]methyl]-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]pyridine-2-carboxamide;3-methyl-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-N-[(1S)-1-(6-pyrazol-1-yl-3-pyridinyl)ethyl]pyridine-2-carboxamide;3-methyl-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyridine-2-carboxamide;5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-N-[[5-(4-methylpyrazol-1-yl)pyrazin-2-yl]methyl]pyridine-2-carboxamide
CID 157390179
N-(2-amino-2-methylpropyl)-4-[[8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-cyclohexyl-4-[[8-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N,N-dimethylbenzamide;4-[[8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[(1-methylpiperidin-4-yl)methyl]benzamide;4-[[8-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide
CID 157401075
3-[4-(1,1-difluoroethoxy)phenyl]-1-[5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]-2-pyridinyl]propan-1-one;N-[[6-(4-ethynylpyrazol-1-yl)-3-pyridinyl]methyl]-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]pyridine-2-carboxamide;3-methyl-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[[6-(4-methylpyrazol-1-yl)-3-pyridinyl]methyl]pyridine-2-carboxamide;3-methyl-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyridine-2-carboxamide;5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrimidin-2-yl]-N-[[5-(4-methylpyrazol-1-yl)pyrazin-2-yl]methyl]pyridine-2-carboxamide
CID 157473086
2-[benzyl(methyl)amino]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(3-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrazole-3-carboxamide;3-(3H-inden-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;1-[2-(2-methoxyphenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-[(3-methoxyphenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;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 157486429
4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzamide;N-(1-methylpiperidin-4-yl)-4-[[8-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-(2-morpholin-4-ylethyl)-4-[[8-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-(piperidin-4-ylmethyl)-4-[[8-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-piperidin-4-yl-4-[[8-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide
CID 157542731
N-cyclohexyl-N-methyl-4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide;N-cyclopentyl-4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide;(4,4-difluoropiperidin-1-yl)-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]methanone;N-(2-methoxyethyl)-4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]benzamide;(4-methoxyphenyl)-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]cyclohexyl]methanone;N-methyl-4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]-N-phenylbenzamide
CID 157550007
CID 157870516
CID 157870516

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluoro-4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(4-methyl-2-oxopentyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;molecular hydrogen;3-(1-phenylpyrazol-4-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)-2-[4-(tetrazol-1-yl)phenyl]acetamide?
The IUPAC name of 3-(3-fluoro-4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(4-methyl-2-oxopentyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;molecular hydrogen;3-(1-phenylpyrazol-4-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)-2-[4-(tetrazol-1-yl)phenyl]acetamide (CID 158242655) is 3-(3-fluoro-4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(4-methyl-2-oxopentyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;molecular hydrogen;3-(1-phenylpyrazol-4-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)-2-[4-(tetrazol-1-yl)phenyl]acetamide.
What is the SMILES notation for 3-(3-fluoro-4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(4-methyl-2-oxopentyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;molecular hydrogen;3-(1-phenylpyrazol-4-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)-2-[4-(tetrazol-1-yl)phenyl]acetamide?
The canonical SMILES for 3-(3-fluoro-4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(4-methyl-2-oxopentyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;molecular hydrogen;3-(1-phenylpyrazol-4-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)-2-[4-(tetrazol-1-yl)phenyl]acetamide is CC(C)CC(=O)Cc1cccc(C(=O)Nc2cnc(-c3ccccn3)[nH]2)c1.COc1ccc(CCC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1F.COc1cccc(CCC(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.O=C(CCc1cnn(-c2ccccc2)c1)Nc1n[nH]c(-c2ccccn2)n1.O=C(Cc1ccc(-n2cnnn2)cc1)Nc1n[nH]c(-c2ccccn2)n1.[H][H].[H][H].[H][H].
What is the InChIKey of 3-(3-fluoro-4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(4-methyl-2-oxopentyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;molecular hydrogen;3-(1-phenylpyrazol-4-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)-2-[4-(tetrazol-1-yl)phenyl]acetamide?
The InChIKey is GFSSKSIXFOUVMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O2.C19H17N7O.C17H16FN5O2.C17H17N5O2.C16H13N9O.3H2/c1-14(2)10-17(26)12-15-6-5-7-16(11-15)21(27)25-19-13-23-20(24-19)18-8-3-4-9-22-18;27-17(22-19-23-18(24-25-19)16-8-4-5-11-20-16)10-9-14-12-21-26(13-14)15-6-2-1-3-7-15;1-25-14-7-5-11(10-12(14)18)6-8-15(24)20-17-21-16(22-23-17)13-4-2-3-9-19-13;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;26-14(9-11-4-6-12(7-5-11)25-10-18-23-24-25)19-16-20-15(21-22-16)13-3-1-2-8-17-13;;;/h3-9,11,13-14H,10,12H2,1-2H3,(H,23,24)(H,25,27);1-8,11-13H,9-10H2,(H2,22,23,24,25,27);2-5,7,9-10H,6,8H2,1H3,(H2,20,21,22,23,24);2-7,10-11H,8-9H2,1H3,(H2,19,20,21,22,23);1-8,10H,9H2,(H2,19,20,21,22,26);3*1H.
What are the key properties of 3-(3-fluoro-4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(4-methyl-2-oxopentyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;molecular hydrogen;3-(1-phenylpyrazol-4-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)-2-[4-(tetrazol-1-yl)phenyl]acetamide?
3-(3-fluoro-4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(4-methyl-2-oxopentyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;molecular hydrogen;3-(1-phenylpyrazol-4-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)-2-[4-(tetrazol-1-yl)phenyl]acetamide has a molecular weight of 1739.92 g/mol, XLogP of 13.30, 30 rotatable bonds, 10 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluoro-4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(4-methyl-2-oxopentyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;molecular hydrogen;3-(1-phenylpyrazol-4-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)-2-[4-(tetrazol-1-yl)phenyl]acetamide is sourced from PubChem (CID 158242655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).