5-(5-amino-2,6-naphthyridin-1-yl)-7-(2-fluorophenyl)-1,8-naphthyridin-2-amine;4-[2-[[4-[2-(2-fluoro-5-methylphenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-2-yl]oxy]ethyl]morpholine;4-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-8-amine;2-(2-fluorophenyl)-4-(1,7-naphthyridin-4-yl)-1,8-naphthyridine

C95H68F4N20O2 — CID 158398335

About 5-(5-amino-2,6-naphthyridin-1-yl)-7-(2-fluorophenyl)-1,8-naphthyridin-2-amine;4-[2-[[4-[2-(2-fluoro-5-methylphenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-2-yl]oxy]ethyl]morpholine;4-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-8-amine;2-(2-fluorophenyl)-4-(1,7-naphthyridin-4-yl)-1,8-naphthyridine

5-(5-amino-2,6-naphthyridin-1-yl)-7-(2-fluorophenyl)-1,8-naphthyridin-2-amine;4-[2-[[4-[2-(2-fluoro-5-methylphenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-2-yl]oxy]ethyl]morpholine;4-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-8-amine;2-(2-fluorophenyl)-4-(1,7-naphthyridin-4-yl)-1,8-naphthyridine (PubChem CID 158398335) has the molecular formula C95H68F4N20O2 and a molecular weight of 1597.72 g/mol. Its IUPAC name is 5-(5-amino-2,6-naphthyridin-1-yl)-7-(2-fluorophenyl)-1,8-naphthyridin-2-amine;4-[2-[[4-[2-(2-fluoro-5-methylphenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-2-yl]oxy]ethyl]morpholine;4-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-8-amine;2-(2-fluorophenyl)-4-(1,7-naphthyridin-4-yl)-1,8-naphthyridine.

Molecular Properties

• Compound Name: 5-(5-amino-2,6-naphthyridin-1-yl)-7-(2-fluorophenyl)-1,8-naphthyridin-2-amine;4-[2-[[4-[2-(2-fluoro-5-methylphenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-2-yl]oxy]ethyl]morpholine;4-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-8-amine;2-(2-fluorophenyl)-4-(1,7-naphthyridin-4-yl)-1,8-naphthyridine
• PubChem CID: 158398335
• Molecular Formula: C95H68F4N20O2
• Molecular Weight: 1597.72 g/mol
• Exact Mass: 1596.58
• IUPAC Name: 5-(5-amino-2,6-naphthyridin-1-yl)-7-(2-fluorophenyl)-1,8-naphthyridin-2-amine;4-[2-[[4-[2-(2-fluoro-5-methylphenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-2-yl]oxy]ethyl]morpholine;4-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-8-amine;2-(2-fluorophenyl)-4-(1,7-naphthyridin-4-yl)-1,8-naphthyridine
• SMILES: Cc1ccc(F)c(-c2cc(-c3cc(OCCN4CCOCC4)nc4cnccc34)c3cccnc3n2)c1.Fc1ccccc1-c1cc(-c2ccnc3cnccc23)c2cccnc2n1.Nc1ccc2c(-c3nccc4c(N)nccc34)cc(-c3ccccc3F)nc2n1.Nc1nccc2c(-c3cc(-c4ccccc4F)nc4ncccc34)ccnc12
• InChI: InChI=1S/C29H26FN5O2.C22H15FN6.C22H14FN5.C22H13FN4/c1-19-4-5-25(30)24(15-19)26-16-22(21-3-2-7-32-29(21)34-26)23-17-28(33-27-18-31-8-6-20(23)27)37-14-11-35-9-12-36-13-10-35;23-17-4-2-1-3-15(17)18-11-16(14-5-6-19(24)29-22(14)28-18)20-12-7-10-27-21(25)13(12)8-9-26-20;23-18-6-2-1-4-16(18)19-12-17(15-5-3-9-27-22(15)28-19)13-7-10-25-20-14(13)8-11-26-21(20)24;23-19-6-2-1-4-17(19)20-12-18(16-5-3-9-26-22(16)27-20)14-8-11-25-21-13-24-10-7-15(14)21/h2-8,15-18H,9-14H2,1H3;1-11H,(H2,25,27)(H2,24,28,29);1-12H,(H2,24,26);1-13H
• InChIKey: GXUHNDKBAKKKCY-UHFFFAOYSA-N
• XLogP: 18.95
• TPSA: 306.00 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 22
• Rotatable Bonds: 12
• Heavy Atoms: 121
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1597.72
LogP ≤ 5	18.95
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 5-(5-amino-2,6-naphthyridin-1-yl)-7-(2-fluorophenyl)-1,8-naphthyridin-2-amine;4-[2-[[4-[2-(2-fluoro-5-methylphenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-2-yl]oxy]ethyl]morpholine;4-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-8-amine;2-(2-fluorophenyl)-4-(1,7-naphthyridin-4-yl)-1,8-naphthyridine?

The IUPAC name of 5-(5-amino-2,6-naphthyridin-1-yl)-7-(2-fluorophenyl)-1,8-naphthyridin-2-amine;4-[2-[[4-[2-(2-fluoro-5-methylphenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-2-yl]oxy]ethyl]morpholine;4-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-8-amine;2-(2-fluorophenyl)-4-(1,7-naphthyridin-4-yl)-1,8-naphthyridine (CID 158398335) is 5-(5-amino-2,6-naphthyridin-1-yl)-7-(2-fluorophenyl)-1,8-naphthyridin-2-amine;4-[2-[[4-[2-(2-fluoro-5-methylphenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-2-yl]oxy]ethyl]morpholine;4-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-8-amine;2-(2-fluorophenyl)-4-(1,7-naphthyridin-4-yl)-1,8-naphthyridine.

What is the SMILES notation for 5-(5-amino-2,6-naphthyridin-1-yl)-7-(2-fluorophenyl)-1,8-naphthyridin-2-amine;4-[2-[[4-[2-(2-fluoro-5-methylphenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-2-yl]oxy]ethyl]morpholine;4-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-8-amine;2-(2-fluorophenyl)-4-(1,7-naphthyridin-4-yl)-1,8-naphthyridine?

The canonical SMILES for 5-(5-amino-2,6-naphthyridin-1-yl)-7-(2-fluorophenyl)-1,8-naphthyridin-2-amine;4-[2-[[4-[2-(2-fluoro-5-methylphenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-2-yl]oxy]ethyl]morpholine;4-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-8-amine;2-(2-fluorophenyl)-4-(1,7-naphthyridin-4-yl)-1,8-naphthyridine is Cc1ccc(F)c(-c2cc(-c3cc(OCCN4CCOCC4)nc4cnccc34)c3cccnc3n2)c1.Fc1ccccc1-c1cc(-c2ccnc3cnccc23)c2cccnc2n1.Nc1ccc2c(-c3nccc4c(N)nccc34)cc(-c3ccccc3F)nc2n1.Nc1nccc2c(-c3cc(-c4ccccc4F)nc4ncccc34)ccnc12.

What is the InChIKey of 5-(5-amino-2,6-naphthyridin-1-yl)-7-(2-fluorophenyl)-1,8-naphthyridin-2-amine;4-[2-[[4-[2-(2-fluoro-5-methylphenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-2-yl]oxy]ethyl]morpholine;4-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-8-amine;2-(2-fluorophenyl)-4-(1,7-naphthyridin-4-yl)-1,8-naphthyridine?

The InChIKey is GXUHNDKBAKKKCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H26FN5O2.C22H15FN6.C22H14FN5.C22H13FN4/c1-19-4-5-25(30)24(15-19)26-16-22(21-3-2-7-32-29(21)34-26)23-17-28(33-27-18-31-8-6-20(23)27)37-14-11-35-9-12-36-13-10-35;23-17-4-2-1-3-15(17)18-11-16(14-5-6-19(24)29-22(14)28-18)20-12-7-10-27-21(25)13(12)8-9-26-20;23-18-6-2-1-4-16(18)19-12-17(15-5-3-9-27-22(15)28-19)13-7-10-25-20-14(13)8-11-26-21(20)24;23-19-6-2-1-4-17(19)20-12-18(16-5-3-9-26-22(16)27-20)14-8-11-25-21-13-24-10-7-15(14)21/h2-8,15-18H,9-14H2,1H3;1-11H,(H2,25,27)(H2,24,28,29);1-12H,(H2,24,26);1-13H.

What are the key properties of 5-(5-amino-2,6-naphthyridin-1-yl)-7-(2-fluorophenyl)-1,8-naphthyridin-2-amine;4-[2-[[4-[2-(2-fluoro-5-methylphenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-2-yl]oxy]ethyl]morpholine;4-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-8-amine;2-(2-fluorophenyl)-4-(1,7-naphthyridin-4-yl)-1,8-naphthyridine?

5-(5-amino-2,6-naphthyridin-1-yl)-7-(2-fluorophenyl)-1,8-naphthyridin-2-amine;4-[2-[[4-[2-(2-fluoro-5-methylphenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-2-yl]oxy]ethyl]morpholine;4-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-8-amine;2-(2-fluorophenyl)-4-(1,7-naphthyridin-4-yl)-1,8-naphthyridine has a molecular weight of 1597.72 g/mol, XLogP of 18.95, 12 rotatable bonds, 3 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(5-amino-2,6-naphthyridin-1-yl)-7-(2-fluorophenyl)-1,8-naphthyridin-2-amine;4-[2-[[4-[2-(2-fluoro-5-methylphenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-2-yl]oxy]ethyl]morpholine;4-[2-(2-fluorophenyl)-1,8-naphthyridin-4-yl]-1,7-naphthyridin-8-amine;2-(2-fluorophenyl)-4-(1,7-naphthyridin-4-yl)-1,8-naphthyridine is sourced from PubChem (CID 158398335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).