2-(3-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one

C16H14N2O2 — CID 5468698

IUPAC2-(3-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one
SMILESCOc1cccc(-c2cc(=O)c3ccc(C)nc3[nH]2)c1
InChIInChI=1S/C16H14N2O2/c1-10-6-7-13-15(19)9-14(18-16(13)17-10)11-4-3-5-12(8-11)20-2/h3-9H,1-2H3,(H,17,18,19)
InChIKeyUEXKSRLFFBWLCG-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.91
Rot. Bonds2

About 2-(3-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one

2-(3-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one (PubChem CID 5468698) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one
PubChem CID5468698
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name2-(3-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one
SMILESCOc1cccc(-c2cc(=O)c3ccc(C)nc3[nH]2)c1
InChIInChI=1S/C16H14N2O2/c1-10-6-7-13-15(19)9-14(18-16(13)17-10)11-4-3-5-12(8-11)20-2/h3-9H,1-2H3,(H,17,18,19)
InChIKeyUEXKSRLFFBWLCG-UHFFFAOYSA-N
XLogP2.91
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-methoxyphenyl)-7-methyl-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

Related Compounds

7-methyl-2-(3-methyl-5-phenylthiophen-2-yl)-1H-1,8-naphthyridin-4-one
CID 10854038
6-(3-methoxyphenyl)-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
CID 135836115
6-fluoro-2-(3-methoxyphenyl)-1H-quinolin-4-one
CID 22481024
7-methoxy-2-(6-methyl-2-pyridinyl)-1H-quinolin-4-one
CID 23003026
3-(3-methoxyphenyl)-5-methyl-2H-isoquinolin-1-one
CID 142740971
6-(3-methoxyphenyl)-4-phenyl-1H-pyridin-2-one
CID 10062054
4-(3-methoxyphenyl)-2,5-dimethyl-1H-pyrimidin-6-one
CID 136955442
5-(3-methoxyphenyl)-1,2,4-thiadiazol-3-one
CID 22378610
2,7-bis(3-methoxyphenyl)-9H-carbazole
CID 141312734
ethane;6-(3-methoxyphenyl)-N-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 143080945
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
3-(3-methoxyphenyl)-1,4-dihydro-1,2,4-triazol-5-one
CID 135421750

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one?
The IUPAC name of 2-(3-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one (CID 5468698) is 2-(3-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one.
What is the SMILES notation for 2-(3-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one?
The canonical SMILES for 2-(3-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one is COc1cccc(-c2cc(=O)c3ccc(C)nc3[nH]2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one?
The InChIKey is UEXKSRLFFBWLCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-10-6-7-13-15(19)9-14(18-16(13)17-10)11-4-3-5-12(8-11)20-2/h3-9H,1-2H3,(H,17,18,19).
What are the key properties of 2-(3-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one?
2-(3-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one has a molecular weight of 266.30 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 5468698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).