2-phenoxy-7-(trifluoromethyl)-1,8-naphthyridine

C15H9F3N2O — CID 141387441

IUPAC2-phenoxy-7-(trifluoromethyl)-1,8-naphthyridine
SMILESFC(F)(F)c1ccc2ccc(Oc3ccccc3)nc2n1
InChIInChI=1S/C15H9F3N2O/c16-15(17,18)12-8-6-10-7-9-13(20-14(10)19-12)21-11-4-2-1-3-5-11/h1-9H
InChIKeyIUFQVGPUKMBGCK-UHFFFAOYSA-N
MW290.24 g/mol
LogP4.44
Rot. Bonds2

About 2-phenoxy-7-(trifluoromethyl)-1,8-naphthyridine

2-phenoxy-7-(trifluoromethyl)-1,8-naphthyridine (PubChem CID 141387441) has the molecular formula C15H9F3N2O and a molecular weight of 290.24 g/mol. Its IUPAC name is 2-phenoxy-7-(trifluoromethyl)-1,8-naphthyridine.

Molecular Properties

Compound Name2-phenoxy-7-(trifluoromethyl)-1,8-naphthyridine
PubChem CID141387441
Molecular FormulaC15H9F3N2O
Molecular Weight290.24 g/mol
Exact Mass290.07
IUPAC Name2-phenoxy-7-(trifluoromethyl)-1,8-naphthyridine
SMILESFC(F)(F)c1ccc2ccc(Oc3ccccc3)nc2n1
InChIInChI=1S/C15H9F3N2O/c16-15(17,18)12-8-6-10-7-9-13(20-14(10)19-12)21-11-4-2-1-3-5-11/h1-9H
InChIKeyIUFQVGPUKMBGCK-UHFFFAOYSA-N
XLogP4.44
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.24
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-phenoxy-7-(trifluoromethyl)-1,8-naphthyridine 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-phenoxy-7-(trifluoromethyl)-1,8-naphthyridine?
The IUPAC name of 2-phenoxy-7-(trifluoromethyl)-1,8-naphthyridine (CID 141387441) is 2-phenoxy-7-(trifluoromethyl)-1,8-naphthyridine.
What is the SMILES notation for 2-phenoxy-7-(trifluoromethyl)-1,8-naphthyridine?
The canonical SMILES for 2-phenoxy-7-(trifluoromethyl)-1,8-naphthyridine is FC(F)(F)c1ccc2ccc(Oc3ccccc3)nc2n1.
What is the InChIKey of 2-phenoxy-7-(trifluoromethyl)-1,8-naphthyridine?
The InChIKey is IUFQVGPUKMBGCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F3N2O/c16-15(17,18)12-8-6-10-7-9-13(20-14(10)19-12)21-11-4-2-1-3-5-11/h1-9H.
What are the key properties of 2-phenoxy-7-(trifluoromethyl)-1,8-naphthyridine?
2-phenoxy-7-(trifluoromethyl)-1,8-naphthyridine has a molecular weight of 290.24 g/mol, XLogP of 4.44, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-7-(trifluoromethyl)-1,8-naphthyridine is sourced from PubChem (CID 141387441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).