6-fluoro-2,3-dimethylquinoxaline

C10H9FN2 — CID 45099672

IUPAC6-fluoro-2,3-dimethylquinoxaline
SMILESCc1nc2ccc(F)cc2nc1C
InChIInChI=1S/C10H9FN2/c1-6-7(2)13-10-5-8(11)3-4-9(10)12-6/h3-5H,1-2H3
InChIKeyOCEWKKNSJQLOQZ-UHFFFAOYSA-N
MW176.19 g/mol
LogP2.39
Rot. Bonds

About 6-fluoro-2,3-dimethylquinoxaline

6-fluoro-2,3-dimethylquinoxaline (PubChem CID 45099672) has the molecular formula C10H9FN2 and a molecular weight of 176.19 g/mol. Its IUPAC name is 6-fluoro-2,3-dimethylquinoxaline.

Molecular Properties

Compound Name6-fluoro-2,3-dimethylquinoxaline
PubChem CID45099672
Molecular FormulaC10H9FN2
Molecular Weight176.19 g/mol
Exact Mass176.07
IUPAC Name6-fluoro-2,3-dimethylquinoxaline
SMILESCc1nc2ccc(F)cc2nc1C
InChIInChI=1S/C10H9FN2/c1-6-7(2)13-10-5-8(11)3-4-9(10)12-6/h3-5H,1-2H3
InChIKeyOCEWKKNSJQLOQZ-UHFFFAOYSA-N
XLogP2.39
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.19
LogP ≤ 52.39
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-dimethylquinoxaline?
The IUPAC name of 6-fluoro-2,3-dimethylquinoxaline (CID 45099672) is 6-fluoro-2,3-dimethylquinoxaline.
What is the SMILES notation for 6-fluoro-2,3-dimethylquinoxaline?
The canonical SMILES for 6-fluoro-2,3-dimethylquinoxaline is Cc1nc2ccc(F)cc2nc1C.
What is the InChIKey of 6-fluoro-2,3-dimethylquinoxaline?
The InChIKey is OCEWKKNSJQLOQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2/c1-6-7(2)13-10-5-8(11)3-4-9(10)12-6/h3-5H,1-2H3.
What are the key properties of 6-fluoro-2,3-dimethylquinoxaline?
6-fluoro-2,3-dimethylquinoxaline has a molecular weight of 176.19 g/mol, XLogP of 2.39, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2,3-dimethylquinoxaline is sourced from PubChem (CID 45099672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).