N-(4-cyclopentylsulfanylphenyl)-2-imidazol-1-ylacetamide;2-(2-methylimidazol-1-yl)-N-(4-phenylphenyl)acetamide;N-(6-methyl-5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide;N-(4-phenylphenyl)-2-pyridin-4-ylacetamide;N-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide;N-(5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide

C114H113N19O6S — CID 157294558

About N-(4-cyclopentylsulfanylphenyl)-2-imidazol-1-ylacetamide;2-(2-methylimidazol-1-yl)-N-(4-phenylphenyl)acetamide;N-(6-methyl-5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide;N-(4-phenylphenyl)-2-pyridin-4-ylacetamide;N-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide;N-(5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide

N-(4-cyclopentylsulfanylphenyl)-2-imidazol-1-ylacetamide;2-(2-methylimidazol-1-yl)-N-(4-phenylphenyl)acetamide;N-(6-methyl-5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide;N-(4-phenylphenyl)-2-pyridin-4-ylacetamide;N-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide;N-(5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide (PubChem CID 157294558) has the molecular formula C114H113N19O6S and a molecular weight of 1877.35 g/mol. Its IUPAC name is N-(4-cyclopentylsulfanylphenyl)-2-imidazol-1-ylacetamide;2-(2-methylimidazol-1-yl)-N-(4-phenylphenyl)acetamide;N-(6-methyl-5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide;N-(4-phenylphenyl)-2-pyridin-4-ylacetamide;N-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide;N-(5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide.

Molecular Properties

• Compound Name: N-(4-cyclopentylsulfanylphenyl)-2-imidazol-1-ylacetamide;2-(2-methylimidazol-1-yl)-N-(4-phenylphenyl)acetamide;N-(6-methyl-5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide;N-(4-phenylphenyl)-2-pyridin-4-ylacetamide;N-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide;N-(5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide
• PubChem CID: 157294558
• Molecular Formula: C114H113N19O6S
• Molecular Weight: 1877.35 g/mol
• Exact Mass: 1875.88
• IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-2-imidazol-1-ylacetamide;2-(2-methylimidazol-1-yl)-N-(4-phenylphenyl)acetamide;N-(6-methyl-5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide;N-(4-phenylphenyl)-2-pyridin-4-ylacetamide;N-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide;N-(5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide
• SMILES: Cc1nc(NC(=O)Cn2cnc3c2CCCC3)ccc1-c1ccccc1.Cc1nccn1CC(=O)Nc1ccc(-c2ccccc2)cc1.O=C(Cc1ccncc1)Nc1ccc(-c2ccccc2)cc1.O=C(Cn1ccnc1)Nc1ccc(SC2CCCC2)cc1.O=C(Cn1cnc2c1CCCC2)Nc1ccc(-c2ccccc2)cn1.O=C(Nc1ccc(-c2ccccc2)cc1)c1cn2c(n1)CCCC2
• InChI: InChI=1S/C21H22N4O.C20H20N4O.C20H19N3O.C19H16N2O.C18H17N3O.C16H19N3OS/c1-15-17(16-7-3-2-4-8-16)11-12-20(23-15)24-21(26)13-25-14-22-18-9-5-6-10-19(18)25;25-20(13-24-14-22-17-8-4-5-9-18(17)24)23-19-11-10-16(12-21-19)15-6-2-1-3-7-15;24-20(18-14-23-13-5-4-8-19(23)22-18)21-17-11-9-16(10-12-17)15-6-2-1-3-7-15;22-19(14-15-10-12-20-13-11-15)21-18-8-6-17(7-9-18)16-4-2-1-3-5-16;1-14-19-11-12-21(14)13-18(22)20-17-9-7-16(8-10-17)15-5-3-2-4-6-15;20-16(11-19-10-9-17-12-19)18-13-5-7-15(8-6-13)21-14-3-1-2-4-14/h2-4,7-8,11-12,14H,5-6,9-10,13H2,1H3,(H,23,24,26);1-3,6-7,10-12,14H,4-5,8-9,13H2,(H,21,23,25);1-3,6-7,9-12,14H,4-5,8,13H2,(H,21,24);1-13H,14H2,(H,21,22);2-12H,13H2,1H3,(H,20,22);5-10,12,14H,1-4,11H2,(H,18,20)
• InChIKey: BBESMDCRCQSDAP-UHFFFAOYSA-N
• XLogP: 22.36
• TPSA: 302.37 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 20
• Rotatable Bonds: 24
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1877.35
LogP ≤ 5	22.36
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopentylsulfanylphenyl)-2-imidazol-1-ylacetamide;2-(2-methylimidazol-1-yl)-N-(4-phenylphenyl)acetamide;N-(6-methyl-5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide;N-(4-phenylphenyl)-2-pyridin-4-ylacetamide;N-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide;N-(5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide?

The IUPAC name of N-(4-cyclopentylsulfanylphenyl)-2-imidazol-1-ylacetamide;2-(2-methylimidazol-1-yl)-N-(4-phenylphenyl)acetamide;N-(6-methyl-5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide;N-(4-phenylphenyl)-2-pyridin-4-ylacetamide;N-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide;N-(5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide (CID 157294558) is N-(4-cyclopentylsulfanylphenyl)-2-imidazol-1-ylacetamide;2-(2-methylimidazol-1-yl)-N-(4-phenylphenyl)acetamide;N-(6-methyl-5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide;N-(4-phenylphenyl)-2-pyridin-4-ylacetamide;N-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide;N-(5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide.

What is the SMILES notation for N-(4-cyclopentylsulfanylphenyl)-2-imidazol-1-ylacetamide;2-(2-methylimidazol-1-yl)-N-(4-phenylphenyl)acetamide;N-(6-methyl-5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide;N-(4-phenylphenyl)-2-pyridin-4-ylacetamide;N-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide;N-(5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide?

The canonical SMILES for N-(4-cyclopentylsulfanylphenyl)-2-imidazol-1-ylacetamide;2-(2-methylimidazol-1-yl)-N-(4-phenylphenyl)acetamide;N-(6-methyl-5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide;N-(4-phenylphenyl)-2-pyridin-4-ylacetamide;N-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide;N-(5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide is Cc1nc(NC(=O)Cn2cnc3c2CCCC3)ccc1-c1ccccc1.Cc1nccn1CC(=O)Nc1ccc(-c2ccccc2)cc1.O=C(Cc1ccncc1)Nc1ccc(-c2ccccc2)cc1.O=C(Cn1ccnc1)Nc1ccc(SC2CCCC2)cc1.O=C(Cn1cnc2c1CCCC2)Nc1ccc(-c2ccccc2)cn1.O=C(Nc1ccc(-c2ccccc2)cc1)c1cn2c(n1)CCCC2.

What is the InChIKey of N-(4-cyclopentylsulfanylphenyl)-2-imidazol-1-ylacetamide;2-(2-methylimidazol-1-yl)-N-(4-phenylphenyl)acetamide;N-(6-methyl-5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide;N-(4-phenylphenyl)-2-pyridin-4-ylacetamide;N-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide;N-(5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide?

The InChIKey is BBESMDCRCQSDAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O.C20H20N4O.C20H19N3O.C19H16N2O.C18H17N3O.C16H19N3OS/c1-15-17(16-7-3-2-4-8-16)11-12-20(23-15)24-21(26)13-25-14-22-18-9-5-6-10-19(18)25;25-20(13-24-14-22-17-8-4-5-9-18(17)24)23-19-11-10-16(12-21-19)15-6-2-1-3-7-15;24-20(18-14-23-13-5-4-8-19(23)22-18)21-17-11-9-16(10-12-17)15-6-2-1-3-7-15;22-19(14-15-10-12-20-13-11-15)21-18-8-6-17(7-9-18)16-4-2-1-3-5-16;1-14-19-11-12-21(14)13-18(22)20-17-9-7-16(8-10-17)15-5-3-2-4-6-15;20-16(11-19-10-9-17-12-19)18-13-5-7-15(8-6-13)21-14-3-1-2-4-14/h2-4,7-8,11-12,14H,5-6,9-10,13H2,1H3,(H,23,24,26);1-3,6-7,10-12,14H,4-5,8-9,13H2,(H,21,23,25);1-3,6-7,9-12,14H,4-5,8,13H2,(H,21,24);1-13H,14H2,(H,21,22);2-12H,13H2,1H3,(H,20,22);5-10,12,14H,1-4,11H2,(H,18,20).

What are the key properties of N-(4-cyclopentylsulfanylphenyl)-2-imidazol-1-ylacetamide;2-(2-methylimidazol-1-yl)-N-(4-phenylphenyl)acetamide;N-(6-methyl-5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide;N-(4-phenylphenyl)-2-pyridin-4-ylacetamide;N-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide;N-(5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide?

N-(4-cyclopentylsulfanylphenyl)-2-imidazol-1-ylacetamide;2-(2-methylimidazol-1-yl)-N-(4-phenylphenyl)acetamide;N-(6-methyl-5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide;N-(4-phenylphenyl)-2-pyridin-4-ylacetamide;N-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide;N-(5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide has a molecular weight of 1877.35 g/mol, XLogP of 22.36, 24 rotatable bonds, 6 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-cyclopentylsulfanylphenyl)-2-imidazol-1-ylacetamide;2-(2-methylimidazol-1-yl)-N-(4-phenylphenyl)acetamide;N-(6-methyl-5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide;N-(4-phenylphenyl)-2-pyridin-4-ylacetamide;N-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide;N-(5-phenyl-2-pyridinyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide is sourced from PubChem (CID 157294558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).