4-(cyclohexylmethoxy)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(1-ethyl-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)pyridin-2-one;1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one

C147H142F6N16O10 — CID 158206105

About 4-(cyclohexylmethoxy)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(1-ethyl-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)pyridin-2-one;1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one

4-(cyclohexylmethoxy)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(1-ethyl-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)pyridin-2-one;1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one (PubChem CID 158206105) has the molecular formula C147H142F6N16O10 and a molecular weight of 2406.84 g/mol. Its IUPAC name is 4-(cyclohexylmethoxy)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(1-ethyl-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)pyridin-2-one;1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one.

Molecular Properties

• Compound Name: 4-(cyclohexylmethoxy)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(1-ethyl-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)pyridin-2-one;1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one
• PubChem CID: 158206105
• Molecular Formula: C147H142F6N16O10
• Molecular Weight: 2406.84 g/mol
• Exact Mass: 2405.10
• IUPAC Name: 4-(cyclohexylmethoxy)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(1-ethyl-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)pyridin-2-one;1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one
• SMILES: CCC1NCCc2c1n(C)c1cc(-n3ccc(OCc4ccccc4)cc3=O)ccc21.CN1CCc2c([nH]c3cc(-n4ccc(-c5ccc(C(F)(F)F)cc5)cc4=O)ccc23)C1.CN1CCc2c([nH]c3cc(-n4ccc(OCc5ccccc5)cc4=O)ccc23)C1.CN1CCc2c(c3ccc(-n4ccc(OCC5CCCCC5)cc4=O)cc3n2C)C1.O=c1cc(-c2ccc(C(F)(F)F)cc2)ccn1-c1ccc2c3c([nH]c2c1)CCCC3.O=c1cc(OCc2ccccc2)ccn1-c1ccc2c3c([nH]c2c1)CCCC3
• InChI: InChI=1S/C26H27N3O2.C25H31N3O2.C24H20F3N3O.C24H19F3N2O.C24H23N3O2.C24H22N2O2/c1-3-23-26-22(11-13-27-23)21-10-9-19(15-24(21)28(26)2)29-14-12-20(16-25(29)30)31-17-18-7-5-4-6-8-18;1-26-12-11-23-22(16-26)21-9-8-19(14-24(21)27(23)2)28-13-10-20(15-25(28)29)30-17-18-6-4-3-5-7-18;1-29-10-9-20-19-7-6-18(13-21(19)28-22(20)14-29)30-11-8-16(12-23(30)31)15-2-4-17(5-3-15)24(25,26)27;25-24(26,27)17-7-5-15(6-8-17)16-11-12-29(23(30)13-16)18-9-10-20-19-3-1-2-4-21(19)28-22(20)14-18;1-26-11-10-21-20-8-7-18(13-22(20)25-23(21)15-26)27-12-9-19(14-24(27)28)29-16-17-5-3-2-4-6-17;27-24-15-19(28-16-17-6-2-1-3-7-17)12-13-26(24)18-10-11-21-20-8-4-5-9-22(20)25-23(21)14-18/h4-10,12,14-16,23,27H,3,11,13,17H2,1-2H3;8-10,13-15,18H,3-7,11-12,16-17H2,1-2H3;2-8,11-13,28H,9-10,14H2,1H3;5-14,28H,1-4H2;2-9,12-14,25H,10-11,15-16H2,1H3;1-3,6-7,10-15,25H,4-5,8-9,16H2
• InChIKey: GBMZRRWZHLDOCN-UHFFFAOYSA-N
• XLogP: 28.32
• TPSA: 263.69 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 22
• Rotatable Bonds: 21
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2406.84
LogP ≤ 5	28.32
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-(cyclohexylmethoxy)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(1-ethyl-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)pyridin-2-one;1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one?

The IUPAC name of 4-(cyclohexylmethoxy)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(1-ethyl-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)pyridin-2-one;1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one (CID 158206105) is 4-(cyclohexylmethoxy)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(1-ethyl-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)pyridin-2-one;1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one.

What is the SMILES notation for 4-(cyclohexylmethoxy)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(1-ethyl-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)pyridin-2-one;1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one?

The canonical SMILES for 4-(cyclohexylmethoxy)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(1-ethyl-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)pyridin-2-one;1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one is CCC1NCCc2c1n(C)c1cc(-n3ccc(OCc4ccccc4)cc3=O)ccc21.CN1CCc2c([nH]c3cc(-n4ccc(-c5ccc(C(F)(F)F)cc5)cc4=O)ccc23)C1.CN1CCc2c([nH]c3cc(-n4ccc(OCc5ccccc5)cc4=O)ccc23)C1.CN1CCc2c(c3ccc(-n4ccc(OCC5CCCCC5)cc4=O)cc3n2C)C1.O=c1cc(-c2ccc(C(F)(F)F)cc2)ccn1-c1ccc2c3c([nH]c2c1)CCCC3.O=c1cc(OCc2ccccc2)ccn1-c1ccc2c3c([nH]c2c1)CCCC3.

What is the InChIKey of 4-(cyclohexylmethoxy)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(1-ethyl-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)pyridin-2-one;1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one?

The InChIKey is GBMZRRWZHLDOCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27N3O2.C25H31N3O2.C24H20F3N3O.C24H19F3N2O.C24H23N3O2.C24H22N2O2/c1-3-23-26-22(11-13-27-23)21-10-9-19(15-24(21)28(26)2)29-14-12-20(16-25(29)30)31-17-18-7-5-4-6-8-18;1-26-12-11-23-22(16-26)21-9-8-19(14-24(21)27(23)2)28-13-10-20(15-25(28)29)30-17-18-6-4-3-5-7-18;1-29-10-9-20-19-7-6-18(13-21(19)28-22(20)14-29)30-11-8-16(12-23(30)31)15-2-4-17(5-3-15)24(25,26)27;25-24(26,27)17-7-5-15(6-8-17)16-11-12-29(23(30)13-16)18-9-10-20-19-3-1-2-4-21(19)28-22(20)14-18;1-26-11-10-21-20-8-7-18(13-22(20)25-23(21)15-26)27-12-9-19(14-24(27)28)29-16-17-5-3-2-4-6-17;27-24-15-19(28-16-17-6-2-1-3-7-17)12-13-26(24)18-10-11-21-20-8-4-5-9-22(20)25-23(21)14-18/h4-10,12,14-16,23,27H,3,11,13,17H2,1-2H3;8-10,13-15,18H,3-7,11-12,16-17H2,1-2H3;2-8,11-13,28H,9-10,14H2,1H3;5-14,28H,1-4H2;2-9,12-14,25H,10-11,15-16H2,1H3;1-3,6-7,10-15,25H,4-5,8-9,16H2.

What are the key properties of 4-(cyclohexylmethoxy)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(1-ethyl-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)pyridin-2-one;1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one?

4-(cyclohexylmethoxy)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(1-ethyl-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)pyridin-2-one;1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one has a molecular weight of 2406.84 g/mol, XLogP of 28.32, 21 rotatable bonds, 5 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(cyclohexylmethoxy)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(1-ethyl-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one;1-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one;4-phenylmethoxy-1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)pyridin-2-one;1-(6,7,8,9-tetrahydro-5H-carbazol-2-yl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-one is sourced from PubChem (CID 158206105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).