8-methyl-6-phenyl-2H-2,7-naphthyridin-1-one

C15H12N2O — CID 11948308

IUPAC8-methyl-6-phenyl-2H-2,7-naphthyridin-1-one
SMILESCc1nc(-c2ccccc2)cc2cc[nH]c(=O)c12
InChIInChI=1S/C15H12N2O/c1-10-14-12(7-8-16-15(14)18)9-13(17-10)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,18)
InChIKeyFCKNCJUTVLRMRN-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.90
Rot. Bonds1

About 8-methyl-6-phenyl-2H-2,7-naphthyridin-1-one

8-methyl-6-phenyl-2H-2,7-naphthyridin-1-one (PubChem CID 11948308) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 8-methyl-6-phenyl-2H-2,7-naphthyridin-1-one.

Molecular Properties

Compound Name8-methyl-6-phenyl-2H-2,7-naphthyridin-1-one
PubChem CID11948308
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name8-methyl-6-phenyl-2H-2,7-naphthyridin-1-one
SMILESCc1nc(-c2ccccc2)cc2cc[nH]c(=O)c12
InChIInChI=1S/C15H12N2O/c1-10-14-12(7-8-16-15(14)18)9-13(17-10)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,18)
InChIKeyFCKNCJUTVLRMRN-UHFFFAOYSA-N
XLogP2.90
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-methyl-6-phenyl-2H-2,7-naphthyridin-1-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 8-methyl-6-phenyl-2H-2,7-naphthyridin-1-one?
The IUPAC name of 8-methyl-6-phenyl-2H-2,7-naphthyridin-1-one (CID 11948308) is 8-methyl-6-phenyl-2H-2,7-naphthyridin-1-one.
What is the SMILES notation for 8-methyl-6-phenyl-2H-2,7-naphthyridin-1-one?
The canonical SMILES for 8-methyl-6-phenyl-2H-2,7-naphthyridin-1-one is Cc1nc(-c2ccccc2)cc2cc[nH]c(=O)c12.
What is the InChIKey of 8-methyl-6-phenyl-2H-2,7-naphthyridin-1-one?
The InChIKey is FCKNCJUTVLRMRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-10-14-12(7-8-16-15(14)18)9-13(17-10)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,18).
What are the key properties of 8-methyl-6-phenyl-2H-2,7-naphthyridin-1-one?
8-methyl-6-phenyl-2H-2,7-naphthyridin-1-one has a molecular weight of 236.27 g/mol, XLogP of 2.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6-phenyl-2H-2,7-naphthyridin-1-one is sourced from PubChem (CID 11948308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).