2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide

C143H148N12O5S2 — CID 91594768

About 2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide

2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide (PubChem CID 91594768) has the molecular formula C143H148N12O5S2 and a molecular weight of 2178.97 g/mol. Its IUPAC name is 2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide.

Molecular Properties

• Compound Name: 2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide
• PubChem CID: 91594768
• Molecular Formula: C143H148N12O5S2
• Molecular Weight: 2178.97 g/mol
• Exact Mass: 2177.11
• IUPAC Name: 2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide
• SMILES: Cc1cc2cc(C3CCCC3C(=O)Nc3ccc(-c4ccccc4C)cc3C)[nH]c2cc1C.Cc1cc2cc(C3CCCC3C(=O)Nc3ccc(-c4ccccc4C)cc3C)sc2cc1C.Cc1cc2cc(C3CCCC3C(=O)Nc3ccc(-c4ccccc4C)cn3)[nH]c2cc1C.Cc1cc2cc(C3CCCC3C(=O)Nc3ccc(-c4ccccc4C)cn3)sc2cc1C.Cc1cc2cc(C3CCCC3C(=O)Nc3ncc(-c4ccccc4C)cn3)[nH]c2cc1C
• InChI: InChI=1S/C30H32N2O.C30H31NOS.C28H29N3O.C28H28N2OS.C27H28N4O/c1-18-8-5-6-9-24(18)22-12-13-27(21(4)15-22)32-30(33)26-11-7-10-25(26)29-17-23-14-19(2)20(3)16-28(23)31-29;1-18-8-5-6-9-24(18)22-12-13-27(21(4)15-22)31-30(32)26-11-7-10-25(26)29-17-23-14-19(2)20(3)16-28(23)33-29;1-17-7-4-5-8-22(17)20-11-12-27(29-16-20)31-28(32)24-10-6-9-23(24)26-15-21-13-18(2)19(3)14-25(21)30-26;1-17-7-4-5-8-22(17)20-11-12-27(29-16-20)30-28(31)24-10-6-9-23(24)26-15-21-13-18(2)19(3)14-25(21)32-26;1-16-7-4-5-8-21(16)20-14-28-27(29-15-20)31-26(32)23-10-6-9-22(23)25-13-19-11-17(2)18(3)12-24(19)30-25/h5-6,8-9,12-17,25-26,31H,7,10-11H2,1-4H3,(H,32,33);5-6,8-9,12-17,25-26H,7,10-11H2,1-4H3,(H,31,32);4-5,7-8,11-16,23-24,30H,6,9-10H2,1-3H3,(H,29,31,32);4-5,7-8,11-16,23-24H,6,9-10H2,1-3H3,(H,29,30,31);4-5,7-8,11-15,22-23,30H,6,9-10H2,1-3H3,(H,28,29,31,32)
• InChIKey: VZZHHRZWJSONRF-UHFFFAOYSA-N
• XLogP: 36.08
• TPSA: 244.43 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 11
• Rotatable Bonds: 20
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2178.97
LogP ≤ 5	36.08
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	11

Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide?

The IUPAC name of 2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide (CID 91594768) is 2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide.

What is the SMILES notation for 2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide?

The canonical SMILES for 2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide is Cc1cc2cc(C3CCCC3C(=O)Nc3ccc(-c4ccccc4C)cc3C)[nH]c2cc1C.Cc1cc2cc(C3CCCC3C(=O)Nc3ccc(-c4ccccc4C)cc3C)sc2cc1C.Cc1cc2cc(C3CCCC3C(=O)Nc3ccc(-c4ccccc4C)cn3)[nH]c2cc1C.Cc1cc2cc(C3CCCC3C(=O)Nc3ccc(-c4ccccc4C)cn3)sc2cc1C.Cc1cc2cc(C3CCCC3C(=O)Nc3ncc(-c4ccccc4C)cn3)[nH]c2cc1C.

What is the InChIKey of 2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide?

The InChIKey is VZZHHRZWJSONRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H32N2O.C30H31NOS.C28H29N3O.C28H28N2OS.C27H28N4O/c1-18-8-5-6-9-24(18)22-12-13-27(21(4)15-22)32-30(33)26-11-7-10-25(26)29-17-23-14-19(2)20(3)16-28(23)31-29;1-18-8-5-6-9-24(18)22-12-13-27(21(4)15-22)31-30(32)26-11-7-10-25(26)29-17-23-14-19(2)20(3)16-28(23)33-29;1-17-7-4-5-8-22(17)20-11-12-27(29-16-20)31-28(32)24-10-6-9-23(24)26-15-21-13-18(2)19(3)14-25(21)30-26;1-17-7-4-5-8-22(17)20-11-12-27(29-16-20)30-28(31)24-10-6-9-23(24)26-15-21-13-18(2)19(3)14-25(21)32-26;1-16-7-4-5-8-21(16)20-14-28-27(29-15-20)31-26(32)23-10-6-9-22(23)25-13-19-11-17(2)18(3)12-24(19)30-25/h5-6,8-9,12-17,25-26,31H,7,10-11H2,1-4H3,(H,32,33);5-6,8-9,12-17,25-26H,7,10-11H2,1-4H3,(H,31,32);4-5,7-8,11-16,23-24,30H,6,9-10H2,1-3H3,(H,29,31,32);4-5,7-8,11-16,23-24H,6,9-10H2,1-3H3,(H,29,30,31);4-5,7-8,11-15,22-23,30H,6,9-10H2,1-3H3,(H,28,29,31,32).

What are the key properties of 2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide?

2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide has a molecular weight of 2178.97 g/mol, XLogP of 36.08, 20 rotatable bonds, 8 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1-benzothiophen-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 91594768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).