4-(5-chloro-2-pyridinyl)-1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2-one;4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-methyl-2-pyridinyl)pyridin-2-one;5-(4-methylphenyl)-2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridazin-3-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-5-phenylmethoxypyridazin-3-one

C142H134Cl2N20O7 — CID 160977774

About 4-(5-chloro-2-pyridinyl)-1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2-one;4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-methyl-2-pyridinyl)pyridin-2-one;5-(4-methylphenyl)-2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridazin-3-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-5-phenylmethoxypyridazin-3-one

4-(5-chloro-2-pyridinyl)-1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2-one;4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-methyl-2-pyridinyl)pyridin-2-one;5-(4-methylphenyl)-2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridazin-3-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-5-phenylmethoxypyridazin-3-one (PubChem CID 160977774) has the molecular formula C142H134Cl2N20O7 and a molecular weight of 2303.67 g/mol. Its IUPAC name is 4-(5-chloro-2-pyridinyl)-1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2-one;4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-methyl-2-pyridinyl)pyridin-2-one;5-(4-methylphenyl)-2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridazin-3-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-5-phenylmethoxypyridazin-3-one.

Molecular Properties

• Compound Name: 4-(5-chloro-2-pyridinyl)-1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2-one;4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-methyl-2-pyridinyl)pyridin-2-one;5-(4-methylphenyl)-2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridazin-3-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-5-phenylmethoxypyridazin-3-one
• PubChem CID: 160977774
• Molecular Formula: C142H134Cl2N20O7
• Molecular Weight: 2303.67 g/mol
• Exact Mass: 2301.01
• IUPAC Name: 4-(5-chloro-2-pyridinyl)-1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2-one;4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-methyl-2-pyridinyl)pyridin-2-one;5-(4-methylphenyl)-2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridazin-3-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-5-phenylmethoxypyridazin-3-one
• SMILES: CN1CCc2c(n(C)c3cc(-n4ccc(-c5ccc(Cl)cn5)cc4=O)ccc23)C1.Cc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CCCC5)c(=O)c2)nc1.Cc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CN(C)CC5)c(=O)c2)nc1.Cc1ccc(-c2cnn(-c3ccc4c5c(n(C)c4c3)CCCC5)c(=O)c2)cc1.Cn1c2c(c3ccc(-n4ccc(-c5ccc(Cl)cn5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ncc(OCc5ccccc5)cc4=O)cc31)CCCC2
• InChI: InChI=1S/C24H24N4O.C24H23N3O2.2C24H23N3O.C23H21ClN4O.C23H20ClN3O/c1-16-4-7-21(25-14-16)17-8-11-28(24(29)12-17)18-5-6-19-20-9-10-26(2)15-23(20)27(3)22(19)13-18;1-26-22-10-6-5-9-20(22)21-12-11-18(13-23(21)26)27-24(28)14-19(15-25-27)29-16-17-7-3-2-4-8-17;1-16-7-10-21(25-15-16)17-11-12-27(24(28)13-17)18-8-9-20-19-5-3-4-6-22(19)26(2)23(20)14-18;1-16-7-9-17(10-8-16)18-13-24(28)27(25-15-18)19-11-12-21-20-5-3-4-6-22(20)26(2)23(21)14-19;1-26-9-8-19-18-5-4-17(12-21(18)27(2)22(19)14-26)28-10-7-15(11-23(28)29)20-6-3-16(24)13-25-20;1-26-21-5-3-2-4-18(21)19-8-7-17(13-22(19)26)27-11-10-15(12-23(27)28)20-9-6-16(24)14-25-20/h4-8,11-14H,9-10,15H2,1-3H3;2-4,7-8,11-15H,5-6,9-10,16H2,1H3;2*7-15H,3-6H2,1-2H3;3-7,10-13H,8-9,14H2,1-2H3;6-14H,2-5H2,1H3
• InChIKey: SZCHFJQQKLHPQJ-UHFFFAOYSA-N
• XLogP: 25.98
• TPSA: 254.63 Ų
• H-Bond Acceptors: 27
• Rotatable Bonds: 14
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2303.67
LogP ≤ 5	25.98
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-(5-chloro-2-pyridinyl)-1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2-one;4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-methyl-2-pyridinyl)pyridin-2-one;5-(4-methylphenyl)-2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridazin-3-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-5-phenylmethoxypyridazin-3-one?

The IUPAC name of 4-(5-chloro-2-pyridinyl)-1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2-one;4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-methyl-2-pyridinyl)pyridin-2-one;5-(4-methylphenyl)-2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridazin-3-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-5-phenylmethoxypyridazin-3-one (CID 160977774) is 4-(5-chloro-2-pyridinyl)-1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2-one;4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-methyl-2-pyridinyl)pyridin-2-one;5-(4-methylphenyl)-2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridazin-3-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-5-phenylmethoxypyridazin-3-one.

What is the SMILES notation for 4-(5-chloro-2-pyridinyl)-1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2-one;4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-methyl-2-pyridinyl)pyridin-2-one;5-(4-methylphenyl)-2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridazin-3-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-5-phenylmethoxypyridazin-3-one?

The canonical SMILES for 4-(5-chloro-2-pyridinyl)-1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2-one;4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-methyl-2-pyridinyl)pyridin-2-one;5-(4-methylphenyl)-2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridazin-3-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-5-phenylmethoxypyridazin-3-one is CN1CCc2c(n(C)c3cc(-n4ccc(-c5ccc(Cl)cn5)cc4=O)ccc23)C1.Cc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CCCC5)c(=O)c2)nc1.Cc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CN(C)CC5)c(=O)c2)nc1.Cc1ccc(-c2cnn(-c3ccc4c5c(n(C)c4c3)CCCC5)c(=O)c2)cc1.Cn1c2c(c3ccc(-n4ccc(-c5ccc(Cl)cn5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ncc(OCc5ccccc5)cc4=O)cc31)CCCC2.

What is the InChIKey of 4-(5-chloro-2-pyridinyl)-1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2-one;4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-methyl-2-pyridinyl)pyridin-2-one;5-(4-methylphenyl)-2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridazin-3-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-5-phenylmethoxypyridazin-3-one?

The InChIKey is SZCHFJQQKLHPQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O.C24H23N3O2.2C24H23N3O.C23H21ClN4O.C23H20ClN3O/c1-16-4-7-21(25-14-16)17-8-11-28(24(29)12-17)18-5-6-19-20-9-10-26(2)15-23(20)27(3)22(19)13-18;1-26-22-10-6-5-9-20(22)21-12-11-18(13-23(21)26)27-24(28)14-19(15-25-27)29-16-17-7-3-2-4-8-17;1-16-7-10-21(25-15-16)17-11-12-27(24(28)13-17)18-8-9-20-19-5-3-4-6-22(19)26(2)23(20)14-18;1-16-7-9-17(10-8-16)18-13-24(28)27(25-15-18)19-11-12-21-20-5-3-4-6-22(20)26(2)23(21)14-19;1-26-9-8-19-18-5-4-17(12-21(18)27(2)22(19)14-26)28-10-7-15(11-23(28)29)20-6-3-16(24)13-25-20;1-26-21-5-3-2-4-18(21)19-8-7-17(13-22(19)26)27-11-10-15(12-23(27)28)20-9-6-16(24)14-25-20/h4-8,11-14H,9-10,15H2,1-3H3;2-4,7-8,11-15H,5-6,9-10,16H2,1H3;2*7-15H,3-6H2,1-2H3;3-7,10-13H,8-9,14H2,1-2H3;6-14H,2-5H2,1H3.

What are the key properties of 4-(5-chloro-2-pyridinyl)-1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2-one;4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-methyl-2-pyridinyl)pyridin-2-one;5-(4-methylphenyl)-2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridazin-3-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-5-phenylmethoxypyridazin-3-one?

4-(5-chloro-2-pyridinyl)-1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2-one;4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-methyl-2-pyridinyl)pyridin-2-one;5-(4-methylphenyl)-2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridazin-3-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-5-phenylmethoxypyridazin-3-one has a molecular weight of 2303.67 g/mol, XLogP of 25.98, 14 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(5-chloro-2-pyridinyl)-1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2-one;4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-methyl-2-pyridinyl)pyridin-2-one;5-(4-methylphenyl)-2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridazin-3-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;2-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-5-phenylmethoxypyridazin-3-one is sourced from PubChem (CID 160977774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).