1-[1-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2-cyclopropyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2,6-dimethyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[1-(2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone;4-[6-(2-phenylacetyl)-3,5-dihydrocyclopenta[f]isoindol-1-yl]pyridine-2-carbonitrile;2-phenyl-1-[1-(2-propan-2-yl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone

C155H125ClN14O6 — CID 160745085

About 1-[1-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2-cyclopropyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2,6-dimethyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[1-(2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone;4-[6-(2-phenylacetyl)-3,5-dihydrocyclopenta[f]isoindol-1-yl]pyridine-2-carbonitrile;2-phenyl-1-[1-(2-propan-2-yl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone

1-[1-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2-cyclopropyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2,6-dimethyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[1-(2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone;4-[6-(2-phenylacetyl)-3,5-dihydrocyclopenta[f]isoindol-1-yl]pyridine-2-carbonitrile;2-phenyl-1-[1-(2-propan-2-yl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone (PubChem CID 160745085) has the molecular formula C155H125ClN14O6 and a molecular weight of 2315.25 g/mol. Its IUPAC name is 1-[1-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2-cyclopropyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2,6-dimethyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[1-(2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone;4-[6-(2-phenylacetyl)-3,5-dihydrocyclopenta[f]isoindol-1-yl]pyridine-2-carbonitrile;2-phenyl-1-[1-(2-propan-2-yl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone.

Molecular Properties

• Compound Name: 1-[1-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2-cyclopropyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2,6-dimethyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[1-(2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone;4-[6-(2-phenylacetyl)-3,5-dihydrocyclopenta[f]isoindol-1-yl]pyridine-2-carbonitrile;2-phenyl-1-[1-(2-propan-2-yl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone
• PubChem CID: 160745085
• Molecular Formula: C155H125ClN14O6
• Molecular Weight: 2315.25 g/mol
• Exact Mass: 2312.96
• IUPAC Name: 1-[1-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2-cyclopropyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2,6-dimethyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[1-(2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone;4-[6-(2-phenylacetyl)-3,5-dihydrocyclopenta[f]isoindol-1-yl]pyridine-2-carbonitrile;2-phenyl-1-[1-(2-propan-2-yl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone
• SMILES: CC(C)c1cc(C2=NCc3cc4c(cc32)C=C(C(=O)Cc2ccccc2)C4)ccn1.Cc1cc(C2=NCc3cc4c(cc32)C=C(C(=O)Cc2cccc(C)n2)C4)ccn1.Cc1cc(C2=NCc3cc4c(cc32)C=C(C(=O)Cc2ccccc2)C4)c(Cl)cn1.Cc1cc(C2=NCc3cc4c(cc32)C=C(C(=O)Cc2ccccc2)C4)cc(C)n1.N#Cc1cc(C2=NCc3cc4c(cc32)C=C(C(=O)Cc2ccccc2)C4)ccn1.O=C(Cc1ccccc1)C1=Cc2cc3c(cc2C1)CN=C3c1ccnc(C2CC2)c1
• InChI: InChI=1S/C27H22N2O.C27H24N2O.C26H22N2O.C25H19ClN2O.C25H21N3O.C25H17N3O/c30-26(10-17-4-2-1-3-5-17)22-11-20-13-23-16-29-27(24(23)14-21(20)12-22)19-8-9-28-25(15-19)18-6-7-18;1-17(2)25-15-19(8-9-28-25)27-24-14-21-12-22(11-20(21)13-23(24)16-29-27)26(30)10-18-6-4-3-5-7-18;1-16-8-22(9-17(2)28-16)26-24-14-20-12-21(11-19(20)13-23(24)15-27-26)25(29)10-18-6-4-3-5-7-18;1-15-7-22(23(26)14-27-15)25-21-12-18-10-19(9-17(18)11-20(21)13-28-25)24(29)8-16-5-3-2-4-6-16;1-15-4-3-5-22(28-15)13-24(29)20-9-18-11-21-14-27-25(23(21)12-19(18)10-20)17-6-7-26-16(2)8-17;26-14-22-12-17(6-7-27-22)25-23-13-19-10-20(9-18(19)11-21(23)15-28-25)24(29)8-16-4-2-1-3-5-16/h1-5,8-9,12-15,18H,6-7,10-11,16H2;3-9,12-15,17H,10-11,16H2,1-2H3;3-9,12-14H,10-11,15H2,1-2H3;2-7,10-12,14H,8-9,13H2,1H3;3-8,10-12H,9,13-14H2,1-2H3;1-7,10-13H,8-9,15H2
• InChIKey: RWCCIVACXBUIEQ-UHFFFAOYSA-N
• XLogP: 28.57
• TPSA: 290.60 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 26
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2315.25
LogP ≤ 5	28.57
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 1-[1-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2-cyclopropyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2,6-dimethyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[1-(2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone;4-[6-(2-phenylacetyl)-3,5-dihydrocyclopenta[f]isoindol-1-yl]pyridine-2-carbonitrile;2-phenyl-1-[1-(2-propan-2-yl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone?

The IUPAC name of 1-[1-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2-cyclopropyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2,6-dimethyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[1-(2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone;4-[6-(2-phenylacetyl)-3,5-dihydrocyclopenta[f]isoindol-1-yl]pyridine-2-carbonitrile;2-phenyl-1-[1-(2-propan-2-yl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone (CID 160745085) is 1-[1-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2-cyclopropyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2,6-dimethyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[1-(2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone;4-[6-(2-phenylacetyl)-3,5-dihydrocyclopenta[f]isoindol-1-yl]pyridine-2-carbonitrile;2-phenyl-1-[1-(2-propan-2-yl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone.

What is the SMILES notation for 1-[1-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2-cyclopropyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2,6-dimethyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[1-(2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone;4-[6-(2-phenylacetyl)-3,5-dihydrocyclopenta[f]isoindol-1-yl]pyridine-2-carbonitrile;2-phenyl-1-[1-(2-propan-2-yl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone?

The canonical SMILES for 1-[1-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2-cyclopropyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2,6-dimethyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[1-(2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone;4-[6-(2-phenylacetyl)-3,5-dihydrocyclopenta[f]isoindol-1-yl]pyridine-2-carbonitrile;2-phenyl-1-[1-(2-propan-2-yl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone is CC(C)c1cc(C2=NCc3cc4c(cc32)C=C(C(=O)Cc2ccccc2)C4)ccn1.Cc1cc(C2=NCc3cc4c(cc32)C=C(C(=O)Cc2cccc(C)n2)C4)ccn1.Cc1cc(C2=NCc3cc4c(cc32)C=C(C(=O)Cc2ccccc2)C4)c(Cl)cn1.Cc1cc(C2=NCc3cc4c(cc32)C=C(C(=O)Cc2ccccc2)C4)cc(C)n1.N#Cc1cc(C2=NCc3cc4c(cc32)C=C(C(=O)Cc2ccccc2)C4)ccn1.O=C(Cc1ccccc1)C1=Cc2cc3c(cc2C1)CN=C3c1ccnc(C2CC2)c1.

What is the InChIKey of 1-[1-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2-cyclopropyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2,6-dimethyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[1-(2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone;4-[6-(2-phenylacetyl)-3,5-dihydrocyclopenta[f]isoindol-1-yl]pyridine-2-carbonitrile;2-phenyl-1-[1-(2-propan-2-yl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone?

The InChIKey is RWCCIVACXBUIEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22N2O.C27H24N2O.C26H22N2O.C25H19ClN2O.C25H21N3O.C25H17N3O/c30-26(10-17-4-2-1-3-5-17)22-11-20-13-23-16-29-27(24(23)14-21(20)12-22)19-8-9-28-25(15-19)18-6-7-18;1-17(2)25-15-19(8-9-28-25)27-24-14-21-12-22(11-20(21)13-23(24)16-29-27)26(30)10-18-6-4-3-5-7-18;1-16-8-22(9-17(2)28-16)26-24-14-20-12-21(11-19(20)13-23(24)15-27-26)25(29)10-18-6-4-3-5-7-18;1-15-7-22(23(26)14-27-15)25-21-12-18-10-19(9-17(18)11-20(21)13-28-25)24(29)8-16-5-3-2-4-6-16;1-15-4-3-5-22(28-15)13-24(29)20-9-18-11-21-14-27-25(23(21)12-19(18)10-20)17-6-7-26-16(2)8-17;26-14-22-12-17(6-7-27-22)25-23-13-19-10-20(9-18(19)11-21(23)15-28-25)24(29)8-16-4-2-1-3-5-16/h1-5,8-9,12-15,18H,6-7,10-11,16H2;3-9,12-15,17H,10-11,16H2,1-2H3;3-9,12-14H,10-11,15H2,1-2H3;2-7,10-12,14H,8-9,13H2,1H3;3-8,10-12H,9,13-14H2,1-2H3;1-7,10-13H,8-9,15H2.

What are the key properties of 1-[1-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2-cyclopropyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2,6-dimethyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[1-(2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone;4-[6-(2-phenylacetyl)-3,5-dihydrocyclopenta[f]isoindol-1-yl]pyridine-2-carbonitrile;2-phenyl-1-[1-(2-propan-2-yl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone?

1-[1-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2-cyclopropyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2,6-dimethyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[1-(2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone;4-[6-(2-phenylacetyl)-3,5-dihydrocyclopenta[f]isoindol-1-yl]pyridine-2-carbonitrile;2-phenyl-1-[1-(2-propan-2-yl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone has a molecular weight of 2315.25 g/mol, XLogP of 28.57, 26 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[1-(5-chloro-2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2-cyclopropyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;1-[1-(2,6-dimethyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]-2-phenylethanone;2-(6-methyl-2-pyridinyl)-1-[1-(2-methyl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone;4-[6-(2-phenylacetyl)-3,5-dihydrocyclopenta[f]isoindol-1-yl]pyridine-2-carbonitrile;2-phenyl-1-[1-(2-propan-2-yl-4-pyridinyl)-3,5-dihydrocyclopenta[f]isoindol-6-yl]ethanone is sourced from PubChem (CID 160745085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).