4-(4-chloro-2-fluorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(4-chlorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(2-fluoro-4-methoxyphenyl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(4-methylphenyl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one

C123H117Cl2F2N15O7 — CID 159099368

About 4-(4-chloro-2-fluorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(4-chlorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(2-fluoro-4-methoxyphenyl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(4-methylphenyl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one

4-(4-chloro-2-fluorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(4-chlorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(2-fluoro-4-methoxyphenyl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(4-methylphenyl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one (PubChem CID 159099368) has the molecular formula C123H117Cl2F2N15O7 and a molecular weight of 2026.29 g/mol. Its IUPAC name is 4-(4-chloro-2-fluorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(4-chlorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(2-fluoro-4-methoxyphenyl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(4-methylphenyl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one.

Molecular Properties

• Compound Name: 4-(4-chloro-2-fluorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(4-chlorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(2-fluoro-4-methoxyphenyl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(4-methylphenyl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one
• PubChem CID: 159099368
• Molecular Formula: C123H117Cl2F2N15O7
• Molecular Weight: 2026.29 g/mol
• Exact Mass: 2023.86
• IUPAC Name: 4-(4-chloro-2-fluorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(4-chlorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(2-fluoro-4-methoxyphenyl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(4-methylphenyl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one
• SMILES: CN1CCc2c(c3ccc(-n4ccc(-c5ccc(Cl)cc5)cc4=O)cc3n2C)C1.CN1CCc2c(c3ccc(-n4ccc(-c5ccc(Cl)cc5F)cc4=O)cc3n2C)C1.CN1CCc2c(n(C)c3cc(-n4ccc(OCc5ccccc5)cc4=O)ccc23)C1.COc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CCN(C)C5)c(=O)c2)c(F)c1.Cc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CCN(C)C5)c(=O)c2)cc1
• InChI: InChI=1S/C25H24FN3O2.C25H25N3O2.C25H25N3O.C24H21ClFN3O.C24H22ClN3O/c1-27-10-9-23-21(15-27)20-6-4-17(13-24(20)28(23)2)29-11-8-16(12-25(29)30)19-7-5-18(31-3)14-22(19)26;1-26-12-11-22-21-9-8-19(14-23(21)27(2)24(22)16-26)28-13-10-20(15-25(28)29)30-17-18-6-4-3-5-7-18;1-17-4-6-18(7-5-17)19-10-13-28(25(29)14-19)20-8-9-21-22-16-26(2)12-11-23(22)27(3)24(21)15-20;1-27-9-8-22-20(14-27)19-6-4-17(13-23(19)28(22)2)29-10-7-15(11-24(29)30)18-5-3-16(25)12-21(18)26;1-26-11-10-22-21(15-26)20-8-7-19(14-23(20)27(22)2)28-12-9-17(13-24(28)29)16-3-5-18(25)6-4-16/h4-8,11-14H,9-10,15H2,1-3H3;3-10,13-15H,11-12,16-17H2,1-2H3;4-10,13-15H,11-12,16H2,1-3H3;3-7,10-13H,8-9,14H2,1-2H3;3-9,12-14H,10-11,15H2,1-2H3
• InChIKey: KDBUUUCFPPMWNC-UHFFFAOYSA-N
• XLogP: 21.73
• TPSA: 169.31 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 13
• Heavy Atoms: 149
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2026.29
LogP ≤ 5	21.73
H-Bond Donors ≤ 5	0
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-(4-chloro-2-fluorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(4-chlorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(2-fluoro-4-methoxyphenyl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(4-methylphenyl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one?

The IUPAC name of 4-(4-chloro-2-fluorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(4-chlorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(2-fluoro-4-methoxyphenyl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(4-methylphenyl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one (CID 159099368) is 4-(4-chloro-2-fluorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(4-chlorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(2-fluoro-4-methoxyphenyl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(4-methylphenyl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one.

What is the SMILES notation for 4-(4-chloro-2-fluorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(4-chlorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(2-fluoro-4-methoxyphenyl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(4-methylphenyl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one?

The canonical SMILES for 4-(4-chloro-2-fluorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(4-chlorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(2-fluoro-4-methoxyphenyl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(4-methylphenyl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one is CN1CCc2c(c3ccc(-n4ccc(-c5ccc(Cl)cc5)cc4=O)cc3n2C)C1.CN1CCc2c(c3ccc(-n4ccc(-c5ccc(Cl)cc5F)cc4=O)cc3n2C)C1.CN1CCc2c(n(C)c3cc(-n4ccc(OCc5ccccc5)cc4=O)ccc23)C1.COc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CCN(C)C5)c(=O)c2)c(F)c1.Cc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CCN(C)C5)c(=O)c2)cc1.

What is the InChIKey of 4-(4-chloro-2-fluorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(4-chlorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(2-fluoro-4-methoxyphenyl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(4-methylphenyl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one?

The InChIKey is KDBUUUCFPPMWNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24FN3O2.C25H25N3O2.C25H25N3O.C24H21ClFN3O.C24H22ClN3O/c1-27-10-9-23-21(15-27)20-6-4-17(13-24(20)28(23)2)29-11-8-16(12-25(29)30)19-7-5-18(31-3)14-22(19)26;1-26-12-11-22-21-9-8-19(14-23(21)27(2)24(22)16-26)28-13-10-20(15-25(28)29)30-17-18-6-4-3-5-7-18;1-17-4-6-18(7-5-17)19-10-13-28(25(29)14-19)20-8-9-21-22-16-26(2)12-11-23(22)27(3)24(21)15-20;1-27-9-8-22-20(14-27)19-6-4-17(13-23(19)28(22)2)29-10-7-15(11-24(29)30)18-5-3-16(25)12-21(18)26;1-26-11-10-22-21(15-26)20-8-7-19(14-23(20)27(22)2)28-12-9-17(13-24(28)29)16-3-5-18(25)6-4-16/h4-8,11-14H,9-10,15H2,1-3H3;3-10,13-15H,11-12,16-17H2,1-2H3;4-10,13-15H,11-12,16H2,1-3H3;3-7,10-13H,8-9,14H2,1-2H3;3-9,12-14H,10-11,15H2,1-2H3.

What are the key properties of 4-(4-chloro-2-fluorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(4-chlorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(2-fluoro-4-methoxyphenyl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(4-methylphenyl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one?

4-(4-chloro-2-fluorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(4-chlorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(2-fluoro-4-methoxyphenyl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(4-methylphenyl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one has a molecular weight of 2026.29 g/mol, XLogP of 21.73, 13 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(4-chloro-2-fluorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(4-chlorophenyl)-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(2-fluoro-4-methoxyphenyl)pyridin-2-one;1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(4-methylphenyl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-phenylmethoxypyridin-2-one is sourced from PubChem (CID 159099368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).