2-[3-(trifluoromethyl)phenoxy]quinoxaline

C15H9F3N2O — CID 3695928

IUPAC2-[3-(trifluoromethyl)phenoxy]quinoxaline
SMILESFC(F)(F)c1cccc(Oc2cnc3ccccc3n2)c1
InChIInChI=1S/C15H9F3N2O/c16-15(17,18)10-4-3-5-11(8-10)21-14-9-19-12-6-1-2-7-13(12)20-14/h1-9H
InChIKeyVXAIUADLRNVGIH-UHFFFAOYSA-N
MW290.24 g/mol
LogP4.44
Rot. Bonds2

About 2-[3-(trifluoromethyl)phenoxy]quinoxaline

2-[3-(trifluoromethyl)phenoxy]quinoxaline (PubChem CID 3695928) has the molecular formula C15H9F3N2O and a molecular weight of 290.24 g/mol. Its IUPAC name is 2-[3-(trifluoromethyl)phenoxy]quinoxaline.

Molecular Properties

Compound Name2-[3-(trifluoromethyl)phenoxy]quinoxaline
PubChem CID3695928
Molecular FormulaC15H9F3N2O
Molecular Weight290.24 g/mol
Exact Mass290.07
IUPAC Name2-[3-(trifluoromethyl)phenoxy]quinoxaline
SMILESFC(F)(F)c1cccc(Oc2cnc3ccccc3n2)c1
InChIInChI=1S/C15H9F3N2O/c16-15(17,18)10-4-3-5-11(8-10)21-14-9-19-12-6-1-2-7-13(12)20-14/h1-9H
InChIKeyVXAIUADLRNVGIH-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-[3-(trifluoromethyl)phenoxy]quinoxaline 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

CID 73781
CID 73781
CID 765189
CID 765189
CID 4269635
CID 4269635
CID 5876917
CID 5876917
CID 1739003
CID 1739003
CID 3714373
CID 3714373
CID 6460708
CID 6460708
CID 2815881
CID 2815881
CID 3239168
CID 3239168
CID 3734282
CID 3734282
CID 1470962
CID 1470962
CID 1471610
CID 1471610

Frequently Asked Questions

What is the IUPAC name of 2-[3-(trifluoromethyl)phenoxy]quinoxaline?
The IUPAC name of 2-[3-(trifluoromethyl)phenoxy]quinoxaline (CID 3695928) is 2-[3-(trifluoromethyl)phenoxy]quinoxaline.
What is the SMILES notation for 2-[3-(trifluoromethyl)phenoxy]quinoxaline?
The canonical SMILES for 2-[3-(trifluoromethyl)phenoxy]quinoxaline is FC(F)(F)c1cccc(Oc2cnc3ccccc3n2)c1.
What is the InChIKey of 2-[3-(trifluoromethyl)phenoxy]quinoxaline?
The InChIKey is VXAIUADLRNVGIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F3N2O/c16-15(17,18)10-4-3-5-11(8-10)21-14-9-19-12-6-1-2-7-13(12)20-14/h1-9H.
What are the key properties of 2-[3-(trifluoromethyl)phenoxy]quinoxaline?
2-[3-(trifluoromethyl)phenoxy]quinoxaline 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-[3-(trifluoromethyl)phenoxy]quinoxaline is sourced from PubChem (CID 3695928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).