7-phenoxy-2-phenyl-1H-1,8-naphthyridin-4-one

C20H14N2O2 — CID 10663067

IUPAC7-phenoxy-2-phenyl-1H-1,8-naphthyridin-4-one
SMILESO=c1cc(-c2ccccc2)[nH]c2nc(Oc3ccccc3)ccc12
InChIInChI=1S/C20H14N2O2/c23-18-13-17(14-7-3-1-4-8-14)21-20-16(18)11-12-19(22-20)24-15-9-5-2-6-10-15/h1-13H,(H,21,22,23)
InChIKeySLZVBIPBLILWAS-UHFFFAOYSA-N
MW314.34 g/mol
LogP4.38
Rot. Bonds3

About 7-phenoxy-2-phenyl-1H-1,8-naphthyridin-4-one

7-phenoxy-2-phenyl-1H-1,8-naphthyridin-4-one (PubChem CID 10663067) has the molecular formula C20H14N2O2 and a molecular weight of 314.34 g/mol. Its IUPAC name is 7-phenoxy-2-phenyl-1H-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name7-phenoxy-2-phenyl-1H-1,8-naphthyridin-4-one
PubChem CID10663067
Molecular FormulaC20H14N2O2
Molecular Weight314.34 g/mol
Exact Mass314.11
IUPAC Name7-phenoxy-2-phenyl-1H-1,8-naphthyridin-4-one
SMILESO=c1cc(-c2ccccc2)[nH]c2nc(Oc3ccccc3)ccc12
InChIInChI=1S/C20H14N2O2/c23-18-13-17(14-7-3-1-4-8-14)21-20-16(18)11-12-19(22-20)24-15-9-5-2-6-10-15/h1-13H,(H,21,22,23)
InChIKeySLZVBIPBLILWAS-UHFFFAOYSA-N
XLogP4.38
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-phenoxy-2-phenyl-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 7-phenoxy-2-phenyl-1H-1,8-naphthyridin-4-one?
The IUPAC name of 7-phenoxy-2-phenyl-1H-1,8-naphthyridin-4-one (CID 10663067) is 7-phenoxy-2-phenyl-1H-1,8-naphthyridin-4-one.
What is the SMILES notation for 7-phenoxy-2-phenyl-1H-1,8-naphthyridin-4-one?
The canonical SMILES for 7-phenoxy-2-phenyl-1H-1,8-naphthyridin-4-one is O=c1cc(-c2ccccc2)[nH]c2nc(Oc3ccccc3)ccc12.
What is the InChIKey of 7-phenoxy-2-phenyl-1H-1,8-naphthyridin-4-one?
The InChIKey is SLZVBIPBLILWAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2O2/c23-18-13-17(14-7-3-1-4-8-14)21-20-16(18)11-12-19(22-20)24-15-9-5-2-6-10-15/h1-13H,(H,21,22,23).
What are the key properties of 7-phenoxy-2-phenyl-1H-1,8-naphthyridin-4-one?
7-phenoxy-2-phenyl-1H-1,8-naphthyridin-4-one has a molecular weight of 314.34 g/mol, XLogP of 4.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenoxy-2-phenyl-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 10663067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).