6-fluoro-2,3-bis(fluoromethyl)quinoxaline

C10H7F3N2 — CID 71580364

IUPAC6-fluoro-2,3-bis(fluoromethyl)quinoxaline
SMILESFCc1nc2ccc(F)cc2nc1CF
InChIInChI=1S/C10H7F3N2/c11-4-9-10(5-12)15-8-3-6(13)1-2-7(8)14-9/h1-3H,4-5H2
InChIKeyGRRDIDWKSYYZJV-UHFFFAOYSA-N
MW212.17 g/mol
LogP2.71
Rot. Bonds2

About 6-fluoro-2,3-bis(fluoromethyl)quinoxaline

6-fluoro-2,3-bis(fluoromethyl)quinoxaline (PubChem CID 71580364) has the molecular formula C10H7F3N2 and a molecular weight of 212.17 g/mol. Its IUPAC name is 6-fluoro-2,3-bis(fluoromethyl)quinoxaline.

Molecular Properties

Compound Name6-fluoro-2,3-bis(fluoromethyl)quinoxaline
PubChem CID71580364
Molecular FormulaC10H7F3N2
Molecular Weight212.17 g/mol
Exact Mass212.06
IUPAC Name6-fluoro-2,3-bis(fluoromethyl)quinoxaline
SMILESFCc1nc2ccc(F)cc2nc1CF
InChIInChI=1S/C10H7F3N2/c11-4-9-10(5-12)15-8-3-6(13)1-2-7(8)14-9/h1-3H,4-5H2
InChIKeyGRRDIDWKSYYZJV-UHFFFAOYSA-N
XLogP2.71
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.17
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2,3-bis(fluoromethyl)quinoxaline?
The IUPAC name of 6-fluoro-2,3-bis(fluoromethyl)quinoxaline (CID 71580364) is 6-fluoro-2,3-bis(fluoromethyl)quinoxaline.
What is the SMILES notation for 6-fluoro-2,3-bis(fluoromethyl)quinoxaline?
The canonical SMILES for 6-fluoro-2,3-bis(fluoromethyl)quinoxaline is FCc1nc2ccc(F)cc2nc1CF.
What is the InChIKey of 6-fluoro-2,3-bis(fluoromethyl)quinoxaline?
The InChIKey is GRRDIDWKSYYZJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N2/c11-4-9-10(5-12)15-8-3-6(13)1-2-7(8)14-9/h1-3H,4-5H2.
What are the key properties of 6-fluoro-2,3-bis(fluoromethyl)quinoxaline?
6-fluoro-2,3-bis(fluoromethyl)quinoxaline has a molecular weight of 212.17 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2,3-bis(fluoromethyl)quinoxaline is sourced from PubChem (CID 71580364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).