3-methyl-1-phenyl-1,8-naphthyridin-2-one

C15H12N2O — CID 3087761

IUPAC3-methyl-1-phenyl-1,8-naphthyridin-2-one
SMILESCc1cc2cccnc2n(-c2ccccc2)c1=O
InChIInChI=1S/C15H12N2O/c1-11-10-12-6-5-9-16-14(12)17(15(11)18)13-7-3-2-4-8-13/h2-10H,1H3
InChIKeyGCEGMROSUYCLTO-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.69
Rot. Bonds1

About 3-methyl-1-phenyl-1,8-naphthyridin-2-one

3-methyl-1-phenyl-1,8-naphthyridin-2-one (PubChem CID 3087761) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 3-methyl-1-phenyl-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name3-methyl-1-phenyl-1,8-naphthyridin-2-one
PubChem CID3087761
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name3-methyl-1-phenyl-1,8-naphthyridin-2-one
SMILESCc1cc2cccnc2n(-c2ccccc2)c1=O
InChIInChI=1S/C15H12N2O/c1-11-10-12-6-5-9-16-14(12)17(15(11)18)13-7-3-2-4-8-13/h2-10H,1H3
InChIKeyGCEGMROSUYCLTO-UHFFFAOYSA-N
XLogP2.69
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-methyl-1-phenyl-1,8-naphthyridin-2-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 3-methyl-1-phenyl-1,8-naphthyridin-2-one?
The IUPAC name of 3-methyl-1-phenyl-1,8-naphthyridin-2-one (CID 3087761) is 3-methyl-1-phenyl-1,8-naphthyridin-2-one.
What is the SMILES notation for 3-methyl-1-phenyl-1,8-naphthyridin-2-one?
The canonical SMILES for 3-methyl-1-phenyl-1,8-naphthyridin-2-one is Cc1cc2cccnc2n(-c2ccccc2)c1=O.
What is the InChIKey of 3-methyl-1-phenyl-1,8-naphthyridin-2-one?
The InChIKey is GCEGMROSUYCLTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-11-10-12-6-5-9-16-14(12)17(15(11)18)13-7-3-2-4-8-13/h2-10H,1H3.
What are the key properties of 3-methyl-1-phenyl-1,8-naphthyridin-2-one?
3-methyl-1-phenyl-1,8-naphthyridin-2-one has a molecular weight of 236.27 g/mol, XLogP of 2.69, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-phenyl-1,8-naphthyridin-2-one is sourced from PubChem (CID 3087761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).