2-(5-chloro-2-fluorophenyl)-4-[1-(2-methoxyethyl)indol-3-yl]-1,8-naphthyridine;5-[2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-yl]isoquinolin-1-amine;5-[2-(6-methyl-2-pyridinyl)-1,8-naphthyridin-4-yl]isoquinolin-1-amine;2-(6-methyl-2-pyridinyl)-4-(2,6-naphthyridin-1-yl)-1,8-naphthyridine

C94H65ClF5N17O — CID 159293324

About 2-(5-chloro-2-fluorophenyl)-4-[1-(2-methoxyethyl)indol-3-yl]-1,8-naphthyridine;5-[2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-yl]isoquinolin-1-amine;5-[2-(6-methyl-2-pyridinyl)-1,8-naphthyridin-4-yl]isoquinolin-1-amine;2-(6-methyl-2-pyridinyl)-4-(2,6-naphthyridin-1-yl)-1,8-naphthyridine

2-(5-chloro-2-fluorophenyl)-4-[1-(2-methoxyethyl)indol-3-yl]-1,8-naphthyridine;5-[2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-yl]isoquinolin-1-amine;5-[2-(6-methyl-2-pyridinyl)-1,8-naphthyridin-4-yl]isoquinolin-1-amine;2-(6-methyl-2-pyridinyl)-4-(2,6-naphthyridin-1-yl)-1,8-naphthyridine (PubChem CID 159293324) has the molecular formula C94H65ClF5N17O and a molecular weight of 1579.11 g/mol. Its IUPAC name is 2-(5-chloro-2-fluorophenyl)-4-[1-(2-methoxyethyl)indol-3-yl]-1,8-naphthyridine;5-[2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-yl]isoquinolin-1-amine;5-[2-(6-methyl-2-pyridinyl)-1,8-naphthyridin-4-yl]isoquinolin-1-amine;2-(6-methyl-2-pyridinyl)-4-(2,6-naphthyridin-1-yl)-1,8-naphthyridine.

Molecular Properties

• Compound Name: 2-(5-chloro-2-fluorophenyl)-4-[1-(2-methoxyethyl)indol-3-yl]-1,8-naphthyridine;5-[2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-yl]isoquinolin-1-amine;5-[2-(6-methyl-2-pyridinyl)-1,8-naphthyridin-4-yl]isoquinolin-1-amine;2-(6-methyl-2-pyridinyl)-4-(2,6-naphthyridin-1-yl)-1,8-naphthyridine
• PubChem CID: 159293324
• Molecular Formula: C94H65ClF5N17O
• Molecular Weight: 1579.11 g/mol
• Exact Mass: 1577.52
• IUPAC Name: 2-(5-chloro-2-fluorophenyl)-4-[1-(2-methoxyethyl)indol-3-yl]-1,8-naphthyridine;5-[2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-yl]isoquinolin-1-amine;5-[2-(6-methyl-2-pyridinyl)-1,8-naphthyridin-4-yl]isoquinolin-1-amine;2-(6-methyl-2-pyridinyl)-4-(2,6-naphthyridin-1-yl)-1,8-naphthyridine
• SMILES: COCCn1cc(-c2cc(-c3cc(Cl)ccc3F)nc3ncccc23)c2ccccc21.Cc1cccc(-c2cc(-c3cccc4c(N)nccc34)c3cccnc3n2)n1.Cc1cccc(-c2cc(-c3nccc4cnccc34)c3cccnc3n2)n1.Nc1nccc2c(-c3cc(-c4cc(C(F)(F)F)ccc4F)nc4ncccc34)cccc12
• InChI: InChI=1S/C25H19ClFN3O.C24H14F4N4.C23H17N5.C22H15N5/c1-31-12-11-30-15-21(17-5-2-3-7-24(17)30)19-14-23(20-13-16(26)8-9-22(20)27)29-25-18(19)6-4-10-28-25;25-20-7-6-13(24(26,27)28)11-19(20)21-12-18(17-5-2-9-31-23(17)32-21)14-3-1-4-16-15(14)8-10-30-22(16)29;1-14-5-2-9-20(27-14)21-13-19(18-8-4-11-26-23(18)28-21)15-6-3-7-17-16(15)10-12-25-22(17)24;1-14-4-2-6-19(26-14)20-12-18(17-5-3-9-25-22(17)27-20)21-16-8-10-23-13-15(16)7-11-24-21/h2-10,13-15H,11-12H2,1H3;1-12H,(H2,29,30);2-13H,1H3,(H2,24,25);2-13H,1H3
• InChIKey: LAKBXKPDACGVQS-UHFFFAOYSA-N
• XLogP: 22.02
• TPSA: 246.66 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 18
• Rotatable Bonds: 11
• Heavy Atoms: 118
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1579.11
LogP ≤ 5	22.02
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-fluorophenyl)-4-[1-(2-methoxyethyl)indol-3-yl]-1,8-naphthyridine;5-[2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-yl]isoquinolin-1-amine;5-[2-(6-methyl-2-pyridinyl)-1,8-naphthyridin-4-yl]isoquinolin-1-amine;2-(6-methyl-2-pyridinyl)-4-(2,6-naphthyridin-1-yl)-1,8-naphthyridine?

The IUPAC name of 2-(5-chloro-2-fluorophenyl)-4-[1-(2-methoxyethyl)indol-3-yl]-1,8-naphthyridine;5-[2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-yl]isoquinolin-1-amine;5-[2-(6-methyl-2-pyridinyl)-1,8-naphthyridin-4-yl]isoquinolin-1-amine;2-(6-methyl-2-pyridinyl)-4-(2,6-naphthyridin-1-yl)-1,8-naphthyridine (CID 159293324) is 2-(5-chloro-2-fluorophenyl)-4-[1-(2-methoxyethyl)indol-3-yl]-1,8-naphthyridine;5-[2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-yl]isoquinolin-1-amine;5-[2-(6-methyl-2-pyridinyl)-1,8-naphthyridin-4-yl]isoquinolin-1-amine;2-(6-methyl-2-pyridinyl)-4-(2,6-naphthyridin-1-yl)-1,8-naphthyridine.

What is the SMILES notation for 2-(5-chloro-2-fluorophenyl)-4-[1-(2-methoxyethyl)indol-3-yl]-1,8-naphthyridine;5-[2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-yl]isoquinolin-1-amine;5-[2-(6-methyl-2-pyridinyl)-1,8-naphthyridin-4-yl]isoquinolin-1-amine;2-(6-methyl-2-pyridinyl)-4-(2,6-naphthyridin-1-yl)-1,8-naphthyridine?

The canonical SMILES for 2-(5-chloro-2-fluorophenyl)-4-[1-(2-methoxyethyl)indol-3-yl]-1,8-naphthyridine;5-[2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-yl]isoquinolin-1-amine;5-[2-(6-methyl-2-pyridinyl)-1,8-naphthyridin-4-yl]isoquinolin-1-amine;2-(6-methyl-2-pyridinyl)-4-(2,6-naphthyridin-1-yl)-1,8-naphthyridine is COCCn1cc(-c2cc(-c3cc(Cl)ccc3F)nc3ncccc23)c2ccccc21.Cc1cccc(-c2cc(-c3cccc4c(N)nccc34)c3cccnc3n2)n1.Cc1cccc(-c2cc(-c3nccc4cnccc34)c3cccnc3n2)n1.Nc1nccc2c(-c3cc(-c4cc(C(F)(F)F)ccc4F)nc4ncccc34)cccc12.

What is the InChIKey of 2-(5-chloro-2-fluorophenyl)-4-[1-(2-methoxyethyl)indol-3-yl]-1,8-naphthyridine;5-[2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-yl]isoquinolin-1-amine;5-[2-(6-methyl-2-pyridinyl)-1,8-naphthyridin-4-yl]isoquinolin-1-amine;2-(6-methyl-2-pyridinyl)-4-(2,6-naphthyridin-1-yl)-1,8-naphthyridine?

The InChIKey is LAKBXKPDACGVQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19ClFN3O.C24H14F4N4.C23H17N5.C22H15N5/c1-31-12-11-30-15-21(17-5-2-3-7-24(17)30)19-14-23(20-13-16(26)8-9-22(20)27)29-25-18(19)6-4-10-28-25;25-20-7-6-13(24(26,27)28)11-19(20)21-12-18(17-5-2-9-31-23(17)32-21)14-3-1-4-16-15(14)8-10-30-22(16)29;1-14-5-2-9-20(27-14)21-13-19(18-8-4-11-26-23(18)28-21)15-6-3-7-17-16(15)10-12-25-22(17)24;1-14-4-2-6-19(26-14)20-12-18(17-5-3-9-25-22(17)27-20)21-16-8-10-23-13-15(16)7-11-24-21/h2-10,13-15H,11-12H2,1H3;1-12H,(H2,29,30);2-13H,1H3,(H2,24,25);2-13H,1H3.

What are the key properties of 2-(5-chloro-2-fluorophenyl)-4-[1-(2-methoxyethyl)indol-3-yl]-1,8-naphthyridine;5-[2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-yl]isoquinolin-1-amine;5-[2-(6-methyl-2-pyridinyl)-1,8-naphthyridin-4-yl]isoquinolin-1-amine;2-(6-methyl-2-pyridinyl)-4-(2,6-naphthyridin-1-yl)-1,8-naphthyridine?

2-(5-chloro-2-fluorophenyl)-4-[1-(2-methoxyethyl)indol-3-yl]-1,8-naphthyridine;5-[2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-yl]isoquinolin-1-amine;5-[2-(6-methyl-2-pyridinyl)-1,8-naphthyridin-4-yl]isoquinolin-1-amine;2-(6-methyl-2-pyridinyl)-4-(2,6-naphthyridin-1-yl)-1,8-naphthyridine has a molecular weight of 1579.11 g/mol, XLogP of 22.02, 11 rotatable bonds, 2 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(5-chloro-2-fluorophenyl)-4-[1-(2-methoxyethyl)indol-3-yl]-1,8-naphthyridine;5-[2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridin-4-yl]isoquinolin-1-amine;5-[2-(6-methyl-2-pyridinyl)-1,8-naphthyridin-4-yl]isoquinolin-1-amine;2-(6-methyl-2-pyridinyl)-4-(2,6-naphthyridin-1-yl)-1,8-naphthyridine is sourced from PubChem (CID 159293324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).