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

C16H14N2O2 — CID 5468702

IUPAC2-(4-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one
SMILESCOc1ccc(-c2cc(=O)c3ccc(C)nc3[nH]2)cc1
InChIInChI=1S/C16H14N2O2/c1-10-3-8-13-15(19)9-14(18-16(13)17-10)11-4-6-12(20-2)7-5-11/h3-9H,1-2H3,(H,17,18,19)
InChIKeyUSFXGJMYRKGHCG-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.91
Rot. Bonds2

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

2-(4-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one (PubChem CID 5468702) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one
PubChem CID5468702
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name2-(4-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one
SMILESCOc1ccc(-c2cc(=O)c3ccc(C)nc3[nH]2)cc1
InChIInChI=1S/C16H14N2O2/c1-10-3-8-13-15(19)9-14(18-16(13)17-10)11-4-6-12(20-2)7-5-11/h3-9H,1-2H3,(H,17,18,19)
InChIKeyUSFXGJMYRKGHCG-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-(4-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

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one?
The IUPAC name of 2-(4-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one (CID 5468702) is 2-(4-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one.
What is the SMILES notation for 2-(4-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one?
The canonical SMILES for 2-(4-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one is COc1ccc(-c2cc(=O)c3ccc(C)nc3[nH]2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one?
The InChIKey is USFXGJMYRKGHCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-10-3-8-13-15(19)9-14(18-16(13)17-10)11-4-6-12(20-2)7-5-11/h3-9H,1-2H3,(H,17,18,19).
What are the key properties of 2-(4-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one?
2-(4-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-(4-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 5468702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).