2-(trifluoromethyl)quinoxaline

C9H5F3N2 — CID 10352693

IUPAC2-(trifluoromethyl)quinoxaline
SMILESFC(F)(F)c1cnc2ccccc2n1
InChIInChI=1S/C9H5F3N2/c10-9(11,12)8-5-13-6-3-1-2-4-7(6)14-8/h1-5H
InChIKeyYIQVNKFWTSLVSA-UHFFFAOYSA-N
MW198.15 g/mol
LogP2.65
Rot. Bonds

About 2-(trifluoromethyl)quinoxaline

2-(trifluoromethyl)quinoxaline (PubChem CID 10352693) has the molecular formula C9H5F3N2 and a molecular weight of 198.15 g/mol. Its IUPAC name is 2-(trifluoromethyl)quinoxaline.

Molecular Properties

Compound Name2-(trifluoromethyl)quinoxaline
PubChem CID10352693
Molecular FormulaC9H5F3N2
Molecular Weight198.15 g/mol
Exact Mass198.04
IUPAC Name2-(trifluoromethyl)quinoxaline
SMILESFC(F)(F)c1cnc2ccccc2n1
InChIInChI=1S/C9H5F3N2/c10-9(11,12)8-5-13-6-3-1-2-4-7(6)14-8/h1-5H
InChIKeyYIQVNKFWTSLVSA-UHFFFAOYSA-N
XLogP2.65
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.15
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethyl)quinoxaline?
The IUPAC name of 2-(trifluoromethyl)quinoxaline (CID 10352693) is 2-(trifluoromethyl)quinoxaline.
What is the SMILES notation for 2-(trifluoromethyl)quinoxaline?
The canonical SMILES for 2-(trifluoromethyl)quinoxaline is FC(F)(F)c1cnc2ccccc2n1.
What is the InChIKey of 2-(trifluoromethyl)quinoxaline?
The InChIKey is YIQVNKFWTSLVSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5F3N2/c10-9(11,12)8-5-13-6-3-1-2-4-7(6)14-8/h1-5H.
What are the key properties of 2-(trifluoromethyl)quinoxaline?
2-(trifluoromethyl)quinoxaline has a molecular weight of 198.15 g/mol, XLogP of 2.65, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)quinoxaline is sourced from PubChem (CID 10352693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).