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

C143H135F3N20O9 — CID 157384758

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

1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-[(5-fluoro-2-pyridinyl)methoxy]pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-fluoro-2-pyridinyl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methyl-3-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 157384758) has the molecular formula C143H135F3N20O9 and a molecular weight of 2334.78 g/mol. Its IUPAC name is 1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-[(5-fluoro-2-pyridinyl)methoxy]pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-fluoro-2-pyridinyl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methyl-3-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: 1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-[(5-fluoro-2-pyridinyl)methoxy]pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-fluoro-2-pyridinyl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methyl-3-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: 157384758
• Molecular Formula: C143H135F3N20O9
• Molecular Weight: 2334.78 g/mol
• Exact Mass: 2333.07
• IUPAC Name: 1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-[(5-fluoro-2-pyridinyl)methoxy]pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-fluoro-2-pyridinyl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methyl-3-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(F)cn5)cc4=O)ccc23)C1.CN1CCc2c(n(C)c3cc(-n4ccc(OCc5ccc(F)cn5)cc4=O)ccc23)C1.Cc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CCCC5)c(=O)c2)cn1.Cc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CCCC5)c(=O)c2)nc1.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(F)cn5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ncc(OCc5ccccc5)cc4=O)cc31)CCCC2
• InChI: InChI=1S/C24H23FN4O2.C24H22FN3O2.C24H23N3O2.2C24H23N3O.C23H21FN4O/c1-27-9-8-21-20-6-5-18(11-22(20)28(2)23(21)14-27)29-10-7-19(12-24(29)30)31-15-17-4-3-16(25)13-26-17;1-27-22-5-3-2-4-20(22)21-9-8-18(12-23(21)27)28-11-10-19(13-24(28)29)30-15-17-7-6-16(25)14-26-17;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;1-16-7-8-18(15-25-16)17-11-12-27(24(28)13-17)19-9-10-21-20-5-3-4-6-22(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/h3-7,10-13H,8-9,14-15H2,1-2H3;6-14H,2-5,15H2,1H3;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
• InChIKey: BLHLJWLBWNEWEU-UHFFFAOYSA-N
• XLogP: 24.61
• TPSA: 273.09 Ų
• H-Bond Acceptors: 29
• Rotatable Bonds: 18
• Heavy Atoms: 175
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2334.78
LogP ≤ 5	24.61
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-[(5-fluoro-2-pyridinyl)methoxy]pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-fluoro-2-pyridinyl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methyl-3-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 1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-[(5-fluoro-2-pyridinyl)methoxy]pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-fluoro-2-pyridinyl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methyl-3-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 157384758) is 1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-[(5-fluoro-2-pyridinyl)methoxy]pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-fluoro-2-pyridinyl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methyl-3-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 1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-[(5-fluoro-2-pyridinyl)methoxy]pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-fluoro-2-pyridinyl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methyl-3-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 1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-[(5-fluoro-2-pyridinyl)methoxy]pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-fluoro-2-pyridinyl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methyl-3-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(F)cn5)cc4=O)ccc23)C1.CN1CCc2c(n(C)c3cc(-n4ccc(OCc5ccc(F)cn5)cc4=O)ccc23)C1.Cc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CCCC5)c(=O)c2)cn1.Cc1ccc(-c2ccn(-c3ccc4c5c(n(C)c4c3)CCCC5)c(=O)c2)nc1.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(F)cn5)cc4=O)cc31)CCCC2.Cn1c2c(c3ccc(-n4ncc(OCc5ccccc5)cc4=O)cc31)CCCC2.

What is the InChIKey of 1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-[(5-fluoro-2-pyridinyl)methoxy]pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-fluoro-2-pyridinyl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methyl-3-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 BLHLJWLBWNEWEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23FN4O2.C24H22FN3O2.C24H23N3O2.2C24H23N3O.C23H21FN4O/c1-27-9-8-21-20-6-5-18(11-22(20)28(2)23(21)14-27)29-10-7-19(12-24(29)30)31-15-17-4-3-16(25)13-26-17;1-27-22-5-3-2-4-20(22)21-9-8-18(12-23(21)27)28-11-10-19(13-24(28)29)30-15-17-7-6-16(25)14-26-17;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;1-16-7-8-18(15-25-16)17-11-12-27(24(28)13-17)19-9-10-21-20-5-3-4-6-22(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/h3-7,10-13H,8-9,14-15H2,1-2H3;6-14H,2-5,15H2,1H3;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.

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

1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-[(5-fluoro-2-pyridinyl)methoxy]pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-fluoro-2-pyridinyl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methyl-3-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 2334.78 g/mol, XLogP of 24.61, 18 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-[(5-fluoro-2-pyridinyl)methoxy]pyridin-2-one;1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)-4-(5-fluoro-2-pyridinyl)pyridin-2-one;4-[(5-fluoro-2-pyridinyl)methoxy]-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(5-methyl-2-pyridinyl)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)pyridin-2-one;4-(6-methyl-3-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 157384758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).