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

C139H133ClN24O9 — CID 159227925

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

4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;5-(4-methylphenyl)-2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridazin-3-one;4-[(5-methyl-2-pyridinyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-[(6-methyl-3-pyridinyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(5-methylpyrimidin-2-yl)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-5-phenylmethoxypyridazin-3-one (PubChem CID 159227925) has the molecular formula C139H133ClN24O9 and a molecular weight of 2319.20 g/mol. Its IUPAC name is 4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;5-(4-methylphenyl)-2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridazin-3-one;4-[(5-methyl-2-pyridinyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-[(6-methyl-3-pyridinyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(5-methylpyrimidin-2-yl)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-5-phenylmethoxypyridazin-3-one.

Molecular Properties

• Compound Name: 4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;5-(4-methylphenyl)-2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridazin-3-one;4-[(5-methyl-2-pyridinyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-[(6-methyl-3-pyridinyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(5-methylpyrimidin-2-yl)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-5-phenylmethoxypyridazin-3-one
• PubChem CID: 159227925
• Molecular Formula: C139H133ClN24O9
• Molecular Weight: 2319.20 g/mol
• Exact Mass: 2317.04
• IUPAC Name: 4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;5-(4-methylphenyl)-2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridazin-3-one;4-[(5-methyl-2-pyridinyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-[(6-methyl-3-pyridinyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(5-methylpyrimidin-2-yl)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-5-phenylmethoxypyridazin-3-one
• SMILES: Cc1ccc(-c2cnn(-c3ccc4c5c(n(C)c4c3)CCNC5)c(=O)c2)cc1.Cc1ccc(COc2ccn(-c3ccc4c5c(n(C)c4c3)CCNC5)c(=O)c2)cn1.Cc1ccc(COc2ccn(-c3ccc4c5c(n(C)c4c3)CCNC5)c(=O)c2)nc1.Cc1cnc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CCNC5)c(=O)c2)nc1.Cn1c2c(c3ccc(-n4ccc(-c5ccc(Cl)cn5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ncc(OCc5ccccc5)cc4=O)cc31)CNCC2
• InChI: InChI=1S/2C24H24N4O2.C23H20ClN3O.C23H22N4O2.C23H22N4O.C22H21N5O/c1-16-3-4-17(13-26-16)15-30-19-8-10-28(24(29)12-19)18-5-6-20-21-14-25-9-7-22(21)27(2)23(20)11-18;1-16-3-4-17(26-13-16)15-30-19-8-10-28(24(29)12-19)18-5-6-20-21-14-25-9-7-22(21)27(2)23(20)11-18;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;1-26-21-9-10-24-14-20(21)19-8-7-17(11-22(19)26)27-23(28)12-18(13-25-27)29-15-16-5-3-2-4-6-16;1-15-3-5-16(6-4-15)17-11-23(28)27(25-13-17)18-7-8-19-20-14-24-10-9-21(20)26(2)22(19)12-18;1-14-11-24-22(25-12-14)15-6-8-27(21(28)9-15)16-3-4-17-18-13-23-7-5-19(18)26(2)20(17)10-16/h2*3-6,8,10-13,25H,7,9,14-15H2,1-2H3;6-14H,2-5H2,1H3;2-8,11-13,24H,9-10,14-15H2,1H3;3-8,11-13,24H,9-10,14H2,1-2H3;3-4,6,8-12,23H,5,7,13H2,1-2H3
• InChIKey: KSNHUZLSRMKTIL-UHFFFAOYSA-N
• XLogP: 20.47
• TPSA: 339.65 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 33
• Rotatable Bonds: 18
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2319.20
LogP ≤ 5	20.47
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	33

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-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;5-(4-methylphenyl)-2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridazin-3-one;4-[(5-methyl-2-pyridinyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-[(6-methyl-3-pyridinyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(5-methylpyrimidin-2-yl)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-5-phenylmethoxypyridazin-3-one?

The IUPAC name of 4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;5-(4-methylphenyl)-2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridazin-3-one;4-[(5-methyl-2-pyridinyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-[(6-methyl-3-pyridinyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(5-methylpyrimidin-2-yl)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-5-phenylmethoxypyridazin-3-one (CID 159227925) is 4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;5-(4-methylphenyl)-2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridazin-3-one;4-[(5-methyl-2-pyridinyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-[(6-methyl-3-pyridinyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(5-methylpyrimidin-2-yl)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-5-phenylmethoxypyridazin-3-one.

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

The canonical SMILES for 4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;5-(4-methylphenyl)-2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridazin-3-one;4-[(5-methyl-2-pyridinyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-[(6-methyl-3-pyridinyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(5-methylpyrimidin-2-yl)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-5-phenylmethoxypyridazin-3-one is Cc1ccc(-c2cnn(-c3ccc4c5c(n(C)c4c3)CCNC5)c(=O)c2)cc1.Cc1ccc(COc2ccn(-c3ccc4c5c(n(C)c4c3)CCNC5)c(=O)c2)cn1.Cc1ccc(COc2ccn(-c3ccc4c5c(n(C)c4c3)CCNC5)c(=O)c2)nc1.Cc1cnc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CCNC5)c(=O)c2)nc1.Cn1c2c(c3ccc(-n4ccc(-c5ccc(Cl)cn5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ncc(OCc5ccccc5)cc4=O)cc31)CNCC2.

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

The InChIKey is KSNHUZLSRMKTIL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H24N4O2.C23H20ClN3O.C23H22N4O2.C23H22N4O.C22H21N5O/c1-16-3-4-17(13-26-16)15-30-19-8-10-28(24(29)12-19)18-5-6-20-21-14-25-9-7-22(21)27(2)23(20)11-18;1-16-3-4-17(26-13-16)15-30-19-8-10-28(24(29)12-19)18-5-6-20-21-14-25-9-7-22(21)27(2)23(20)11-18;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;1-26-21-9-10-24-14-20(21)19-8-7-17(11-22(19)26)27-23(28)12-18(13-25-27)29-15-16-5-3-2-4-6-16;1-15-3-5-16(6-4-15)17-11-23(28)27(25-13-17)18-7-8-19-20-14-24-10-9-21(20)26(2)22(19)12-18;1-14-11-24-22(25-12-14)15-6-8-27(21(28)9-15)16-3-4-17-18-13-23-7-5-19(18)26(2)20(17)10-16/h2*3-6,8,10-13,25H,7,9,14-15H2,1-2H3;6-14H,2-5H2,1H3;2-8,11-13,24H,9-10,14-15H2,1H3;3-8,11-13,24H,9-10,14H2,1-2H3;3-4,6,8-12,23H,5,7,13H2,1-2H3.

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

4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;5-(4-methylphenyl)-2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridazin-3-one;4-[(5-methyl-2-pyridinyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-[(6-methyl-3-pyridinyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(5-methylpyrimidin-2-yl)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-5-phenylmethoxypyridazin-3-one has a molecular weight of 2319.20 g/mol, XLogP of 20.47, 18 rotatable bonds, 5 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(5-chloro-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;5-(4-methylphenyl)-2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridazin-3-one;4-[(5-methyl-2-pyridinyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-[(6-methyl-3-pyridinyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;4-(5-methylpyrimidin-2-yl)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;2-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-5-phenylmethoxypyridazin-3-one is sourced from PubChem (CID 159227925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).