2-[2-(trifluoromethyl)phenoxy]-1,7-naphthyridine

C15H9F3N2O — CID 167050271

IUPAC2-[2-(trifluoromethyl)phenoxy]-1,7-naphthyridine
SMILESFC(F)(F)c1ccccc1Oc1ccc2ccncc2n1
InChIInChI=1S/C15H9F3N2O/c16-15(17,18)11-3-1-2-4-13(11)21-14-6-5-10-7-8-19-9-12(10)20-14/h1-9H
InChIKeyLWVOLOPAYJCZCC-UHFFFAOYSA-N
MW290.24 g/mol
LogP4.44
Rot. Bonds2

About 2-[2-(trifluoromethyl)phenoxy]-1,7-naphthyridine

2-[2-(trifluoromethyl)phenoxy]-1,7-naphthyridine (PubChem CID 167050271) has the molecular formula C15H9F3N2O and a molecular weight of 290.24 g/mol. Its IUPAC name is 2-[2-(trifluoromethyl)phenoxy]-1,7-naphthyridine.

Molecular Properties

Compound Name2-[2-(trifluoromethyl)phenoxy]-1,7-naphthyridine
PubChem CID167050271
Molecular FormulaC15H9F3N2O
Molecular Weight290.24 g/mol
Exact Mass290.07
IUPAC Name2-[2-(trifluoromethyl)phenoxy]-1,7-naphthyridine
SMILESFC(F)(F)c1ccccc1Oc1ccc2ccncc2n1
InChIInChI=1S/C15H9F3N2O/c16-15(17,18)11-3-1-2-4-13(11)21-14-6-5-10-7-8-19-9-12(10)20-14/h1-9H
InChIKeyLWVOLOPAYJCZCC-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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(trifluoromethyl)phenoxy]-1,7-naphthyridine?
The IUPAC name of 2-[2-(trifluoromethyl)phenoxy]-1,7-naphthyridine (CID 167050271) is 2-[2-(trifluoromethyl)phenoxy]-1,7-naphthyridine.
What is the SMILES notation for 2-[2-(trifluoromethyl)phenoxy]-1,7-naphthyridine?
The canonical SMILES for 2-[2-(trifluoromethyl)phenoxy]-1,7-naphthyridine is FC(F)(F)c1ccccc1Oc1ccc2ccncc2n1.
What is the InChIKey of 2-[2-(trifluoromethyl)phenoxy]-1,7-naphthyridine?
The InChIKey is LWVOLOPAYJCZCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F3N2O/c16-15(17,18)11-3-1-2-4-13(11)21-14-6-5-10-7-8-19-9-12(10)20-14/h1-9H.
What are the key properties of 2-[2-(trifluoromethyl)phenoxy]-1,7-naphthyridine?
2-[2-(trifluoromethyl)phenoxy]-1,7-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-[2-(trifluoromethyl)phenoxy]-1,7-naphthyridine is sourced from PubChem (CID 167050271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).