8,9-difluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3,5-difluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;8-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;9-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3-fluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;5-(5-methylpyrido[4,3-b]indol-7-yl)-2,3-dihydrofuro[2,3-b]pyridine;7-phenyl-5H-pyrido[4,3-b]indole;2-piperidin-1-ylpyrimido[1,2-a]benzimidazole

C132H104F10N26O — CID 158329790

About 8,9-difluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3,5-difluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;8-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;9-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3-fluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;5-(5-methylpyrido[4,3-b]indol-7-yl)-2,3-dihydrofuro[2,3-b]pyridine;7-phenyl-5H-pyrido[4,3-b]indole;2-piperidin-1-ylpyrimido[1,2-a]benzimidazole

8,9-difluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3,5-difluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;8-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;9-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3-fluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;5-(5-methylpyrido[4,3-b]indol-7-yl)-2,3-dihydrofuro[2,3-b]pyridine;7-phenyl-5H-pyrido[4,3-b]indole;2-piperidin-1-ylpyrimido[1,2-a]benzimidazole (PubChem CID 158329790) has the molecular formula C132H104F10N26O and a molecular weight of 2260.44 g/mol. Its IUPAC name is 8,9-difluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3,5-difluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;8-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;9-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3-fluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;5-(5-methylpyrido[4,3-b]indol-7-yl)-2,3-dihydrofuro[2,3-b]pyridine;7-phenyl-5H-pyrido[4,3-b]indole;2-piperidin-1-ylpyrimido[1,2-a]benzimidazole.

Molecular Properties

• Compound Name: 8,9-difluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3,5-difluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;8-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;9-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3-fluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;5-(5-methylpyrido[4,3-b]indol-7-yl)-2,3-dihydrofuro[2,3-b]pyridine;7-phenyl-5H-pyrido[4,3-b]indole;2-piperidin-1-ylpyrimido[1,2-a]benzimidazole
• PubChem CID: 158329790
• Molecular Formula: C132H104F10N26O
• Molecular Weight: 2260.44 g/mol
• Exact Mass: 2258.87
• IUPAC Name: 8,9-difluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3,5-difluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;8-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;9-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3-fluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;5-(5-methylpyrido[4,3-b]indol-7-yl)-2,3-dihydrofuro[2,3-b]pyridine;7-phenyl-5H-pyrido[4,3-b]indole;2-piperidin-1-ylpyrimido[1,2-a]benzimidazole
• SMILES: Cn1c2ccncc2c2c(F)c(F)c(-c3ccc(F)nc3)cc21.Cn1c2ccncc2c2c(F)cc(-c3ccc(F)nc3)cc21.Cn1c2ccncc2c2cc(F)c(-c3ccc(F)nc3)cc21.Cn1c2ccncc2c2ccc(-c3cnc4c(c3)CCO4)cc21.FC1CC(F)CN(c2ccn3c(n2)nc2ccccc23)C1.FC1CCCN(c2ccn3c(n2)nc2ccccc23)C1.c1ccc(-c2ccc3c(c2)[nH]c2ccncc23)cc1.c1ccc2c(c1)nc1nc(N3CCCCC3)ccn12
• InChI: InChI=1S/C19H15N3O.C17H10F3N3.2C17H11F2N3.C17H12N2.C15H14F2N4.C15H15FN4.C15H16N4/c1-22-17-4-6-20-11-16(17)15-3-2-12(9-18(15)22)14-8-13-5-7-23-19(13)21-10-14;1-23-12-4-5-21-8-11(12)15-13(23)6-10(16(19)17(15)20)9-2-3-14(18)22-7-9;1-22-15-4-5-20-9-13(15)12-6-14(18)11(7-16(12)22)10-2-3-17(19)21-8-10;1-22-14-4-5-20-9-12(14)17-13(18)6-11(7-15(17)22)10-2-3-16(19)21-8-10;1-2-4-12(5-3-1)13-6-7-14-15-11-18-9-8-16(15)19-17(14)10-13;16-10-7-11(17)9-20(8-10)14-5-6-21-13-4-2-1-3-12(13)18-15(21)19-14;16-11-4-3-8-19(10-11)14-7-9-20-13-6-2-1-5-12(13)17-15(20)18-14;1-4-9-18(10-5-1)14-8-11-19-13-7-3-2-6-12(13)16-15(19)17-14/h2-4,6,8-11H,5,7H2,1H3;2-8H,1H3;2*2-9H,1H3;1-11,19H;1-6,10-11H,7-9H2;1-2,5-7,9,11H,3-4,8,10H2;2-3,6-8,11H,1,4-5,9-10H2
• InChIKey: GPWAJLJGNOLUHR-UHFFFAOYSA-N
• XLogP: 28.91
• TPSA: 261.04 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 26
• Rotatable Bonds: 8
• Heavy Atoms: 169
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2260.44
LogP ≤ 5	28.91
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 8,9-difluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3,5-difluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;8-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;9-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3-fluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;5-(5-methylpyrido[4,3-b]indol-7-yl)-2,3-dihydrofuro[2,3-b]pyridine;7-phenyl-5H-pyrido[4,3-b]indole;2-piperidin-1-ylpyrimido[1,2-a]benzimidazole?

The IUPAC name of 8,9-difluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3,5-difluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;8-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;9-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3-fluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;5-(5-methylpyrido[4,3-b]indol-7-yl)-2,3-dihydrofuro[2,3-b]pyridine;7-phenyl-5H-pyrido[4,3-b]indole;2-piperidin-1-ylpyrimido[1,2-a]benzimidazole (CID 158329790) is 8,9-difluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3,5-difluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;8-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;9-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3-fluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;5-(5-methylpyrido[4,3-b]indol-7-yl)-2,3-dihydrofuro[2,3-b]pyridine;7-phenyl-5H-pyrido[4,3-b]indole;2-piperidin-1-ylpyrimido[1,2-a]benzimidazole.

What is the SMILES notation for 8,9-difluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3,5-difluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;8-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;9-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3-fluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;5-(5-methylpyrido[4,3-b]indol-7-yl)-2,3-dihydrofuro[2,3-b]pyridine;7-phenyl-5H-pyrido[4,3-b]indole;2-piperidin-1-ylpyrimido[1,2-a]benzimidazole?

The canonical SMILES for 8,9-difluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3,5-difluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;8-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;9-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3-fluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;5-(5-methylpyrido[4,3-b]indol-7-yl)-2,3-dihydrofuro[2,3-b]pyridine;7-phenyl-5H-pyrido[4,3-b]indole;2-piperidin-1-ylpyrimido[1,2-a]benzimidazole is Cn1c2ccncc2c2c(F)c(F)c(-c3ccc(F)nc3)cc21.Cn1c2ccncc2c2c(F)cc(-c3ccc(F)nc3)cc21.Cn1c2ccncc2c2cc(F)c(-c3ccc(F)nc3)cc21.Cn1c2ccncc2c2ccc(-c3cnc4c(c3)CCO4)cc21.FC1CC(F)CN(c2ccn3c(n2)nc2ccccc23)C1.FC1CCCN(c2ccn3c(n2)nc2ccccc23)C1.c1ccc(-c2ccc3c(c2)[nH]c2ccncc23)cc1.c1ccc2c(c1)nc1nc(N3CCCCC3)ccn12.

What is the InChIKey of 8,9-difluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3,5-difluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;8-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;9-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3-fluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;5-(5-methylpyrido[4,3-b]indol-7-yl)-2,3-dihydrofuro[2,3-b]pyridine;7-phenyl-5H-pyrido[4,3-b]indole;2-piperidin-1-ylpyrimido[1,2-a]benzimidazole?

The InChIKey is GPWAJLJGNOLUHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O.C17H10F3N3.2C17H11F2N3.C17H12N2.C15H14F2N4.C15H15FN4.C15H16N4/c1-22-17-4-6-20-11-16(17)15-3-2-12(9-18(15)22)14-8-13-5-7-23-19(13)21-10-14;1-23-12-4-5-21-8-11(12)15-13(23)6-10(16(19)17(15)20)9-2-3-14(18)22-7-9;1-22-15-4-5-20-9-13(15)12-6-14(18)11(7-16(12)22)10-2-3-17(19)21-8-10;1-22-14-4-5-20-9-12(14)17-13(18)6-11(7-15(17)22)10-2-3-16(19)21-8-10;1-2-4-12(5-3-1)13-6-7-14-15-11-18-9-8-16(15)19-17(14)10-13;16-10-7-11(17)9-20(8-10)14-5-6-21-13-4-2-1-3-12(13)18-15(21)19-14;16-11-4-3-8-19(10-11)14-7-9-20-13-6-2-1-5-12(13)17-15(20)18-14;1-4-9-18(10-5-1)14-8-11-19-13-7-3-2-6-12(13)16-15(19)17-14/h2-4,6,8-11H,5,7H2,1H3;2-8H,1H3;2*2-9H,1H3;1-11,19H;1-6,10-11H,7-9H2;1-2,5-7,9,11H,3-4,8,10H2;2-3,6-8,11H,1,4-5,9-10H2.

What are the key properties of 8,9-difluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3,5-difluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;8-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;9-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3-fluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;5-(5-methylpyrido[4,3-b]indol-7-yl)-2,3-dihydrofuro[2,3-b]pyridine;7-phenyl-5H-pyrido[4,3-b]indole;2-piperidin-1-ylpyrimido[1,2-a]benzimidazole?

8,9-difluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3,5-difluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;8-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;9-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3-fluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;5-(5-methylpyrido[4,3-b]indol-7-yl)-2,3-dihydrofuro[2,3-b]pyridine;7-phenyl-5H-pyrido[4,3-b]indole;2-piperidin-1-ylpyrimido[1,2-a]benzimidazole has a molecular weight of 2260.44 g/mol, XLogP of 28.91, 8 rotatable bonds, 1 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 8,9-difluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3,5-difluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;8-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;9-fluoro-7-(6-fluoro-3-pyridinyl)-5-methylpyrido[4,3-b]indole;2-(3-fluoropiperidin-1-yl)pyrimido[1,2-a]benzimidazole;5-(5-methylpyrido[4,3-b]indol-7-yl)-2,3-dihydrofuro[2,3-b]pyridine;7-phenyl-5H-pyrido[4,3-b]indole;2-piperidin-1-ylpyrimido[1,2-a]benzimidazole is sourced from PubChem (CID 158329790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).