About 6-(8-fluoro-4-methylquinolin-6-yl)-7-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one
6-(8-fluoro-4-methylquinolin-6-yl)-7-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one (PubChem CID 137438796) has the molecular formula C24H15F2N3O
and a molecular weight of 399.40 g/mol. Its IUPAC name is 6-(8-fluoro-4-methylquinolin-6-yl)-7-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one.
Analyze 6-(8-fluoro-4-methylquinolin-6-yl)-7-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 6-(8-fluoro-4-methylquinolin-6-yl)-7-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one?
The IUPAC name of 6-(8-fluoro-4-methylquinolin-6-yl)-7-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one (CID 137438796) is 6-(8-fluoro-4-methylquinolin-6-yl)-7-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one.
What is the SMILES notation for 6-(8-fluoro-4-methylquinolin-6-yl)-7-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one?
The canonical SMILES for 6-(8-fluoro-4-methylquinolin-6-yl)-7-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one is Cc1ccnc2c(F)cc(-c3cc4c(=O)cc[nH]c4nc3-c3ccccc3F)cc12.
What is the InChIKey of 6-(8-fluoro-4-methylquinolin-6-yl)-7-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one?
The InChIKey is NEBNJPMHHGGZQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15F2N3O/c1-13-6-8-27-23-16(13)10-14(11-20(23)26)17-12-18-21(30)7-9-28-24(18)29-22(17)15-4-2-3-5-19(15)25/h2-12H,1H3,(H,28,29,30).
What are the key properties of 6-(8-fluoro-4-methylquinolin-6-yl)-7-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one?
6-(8-fluoro-4-methylquinolin-6-yl)-7-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one has a molecular weight of 399.40 g/mol, XLogP of 5.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(8-fluoro-4-methylquinolin-6-yl)-7-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 137438796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).