2,3-bis(trifluoromethyl)quinoxaline

C10H4F6N2 — CID 11425590

IUPAC2,3-bis(trifluoromethyl)quinoxaline
SMILESFC(F)(F)c1nc2ccccc2nc1C(F)(F)F
InChIInChI=1S/C10H4F6N2/c11-9(12,13)7-8(10(14,15)16)18-6-4-2-1-3-5(6)17-7/h1-4H
InChIKeyCFTQBMMWXXRSJQ-UHFFFAOYSA-N
MW266.14 g/mol
LogP3.67
Rot. Bonds

About 2,3-bis(trifluoromethyl)quinoxaline

2,3-bis(trifluoromethyl)quinoxaline (PubChem CID 11425590) has the molecular formula C10H4F6N2 and a molecular weight of 266.14 g/mol. Its IUPAC name is 2,3-bis(trifluoromethyl)quinoxaline.

Molecular Properties

Compound Name2,3-bis(trifluoromethyl)quinoxaline
PubChem CID11425590
Molecular FormulaC10H4F6N2
Molecular Weight266.14 g/mol
Exact Mass266.03
IUPAC Name2,3-bis(trifluoromethyl)quinoxaline
SMILESFC(F)(F)c1nc2ccccc2nc1C(F)(F)F
InChIInChI=1S/C10H4F6N2/c11-9(12,13)7-8(10(14,15)16)18-6-4-2-1-3-5(6)17-7/h1-4H
InChIKeyCFTQBMMWXXRSJQ-UHFFFAOYSA-N
XLogP3.67
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.14
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-bis(trifluoromethyl)quinoxaline?
The IUPAC name of 2,3-bis(trifluoromethyl)quinoxaline (CID 11425590) is 2,3-bis(trifluoromethyl)quinoxaline.
What is the SMILES notation for 2,3-bis(trifluoromethyl)quinoxaline?
The canonical SMILES for 2,3-bis(trifluoromethyl)quinoxaline is FC(F)(F)c1nc2ccccc2nc1C(F)(F)F.
What is the InChIKey of 2,3-bis(trifluoromethyl)quinoxaline?
The InChIKey is CFTQBMMWXXRSJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H4F6N2/c11-9(12,13)7-8(10(14,15)16)18-6-4-2-1-3-5(6)17-7/h1-4H.
What are the key properties of 2,3-bis(trifluoromethyl)quinoxaline?
2,3-bis(trifluoromethyl)quinoxaline has a molecular weight of 266.14 g/mol, XLogP of 3.67, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(trifluoromethyl)quinoxaline is sourced from PubChem (CID 11425590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).