6-(8-fluoro-4-methylquinolin-6-yl)-7-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one

C24H15F2N3O — CID 137438796

IUPAC6-(8-fluoro-4-methylquinolin-6-yl)-7-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one
SMILESCc1ccnc2c(F)cc(-c3cc4c(=O)cc[nH]c4nc3-c3ccccc3F)cc12
InChIInChI=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)
InChIKeyNEBNJPMHHGGZQC-UHFFFAOYSA-N
MW399.40 g/mol
LogP5.39
Rot. Bonds2

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.

Molecular Properties

Compound Name6-(8-fluoro-4-methylquinolin-6-yl)-7-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one
PubChem CID137438796
Molecular FormulaC24H15F2N3O
Molecular Weight399.40 g/mol
Exact Mass399.12
IUPAC Name6-(8-fluoro-4-methylquinolin-6-yl)-7-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one
SMILESCc1ccnc2c(F)cc(-c3cc4c(=O)cc[nH]c4nc3-c3ccccc3F)cc12
InChIInChI=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)
InChIKeyNEBNJPMHHGGZQC-UHFFFAOYSA-N
XLogP5.39
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.40
LogP ≤ 55.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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).