6-bromo-5-fluoro-2-methylquinoxaline

C9H6BrFN2 — CID 154727930

IUPAC6-bromo-5-fluoro-2-methylquinoxaline
SMILESCc1cnc2c(F)c(Br)ccc2n1
InChIInChI=1S/C9H6BrFN2/c1-5-4-12-9-7(13-5)3-2-6(10)8(9)11/h2-4H,1H3
InChIKeyLBOCWQCNNNCFGP-UHFFFAOYSA-N
MW241.06 g/mol
LogP2.84
Rot. Bonds

About 6-bromo-5-fluoro-2-methylquinoxaline

6-bromo-5-fluoro-2-methylquinoxaline (PubChem CID 154727930) has the molecular formula C9H6BrFN2 and a molecular weight of 241.06 g/mol. Its IUPAC name is 6-bromo-5-fluoro-2-methylquinoxaline.

Molecular Properties

Compound Name6-bromo-5-fluoro-2-methylquinoxaline
PubChem CID154727930
Molecular FormulaC9H6BrFN2
Molecular Weight241.06 g/mol
Exact Mass239.97
IUPAC Name6-bromo-5-fluoro-2-methylquinoxaline
SMILESCc1cnc2c(F)c(Br)ccc2n1
InChIInChI=1S/C9H6BrFN2/c1-5-4-12-9-7(13-5)3-2-6(10)8(9)11/h2-4H,1H3
InChIKeyLBOCWQCNNNCFGP-UHFFFAOYSA-N
XLogP2.84
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.06
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-bromo-5-fluoro-2-methylquinoxaline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-bromo-5-fluoro-2-methylquinoxaline?
The IUPAC name of 6-bromo-5-fluoro-2-methylquinoxaline (CID 154727930) is 6-bromo-5-fluoro-2-methylquinoxaline.
What is the SMILES notation for 6-bromo-5-fluoro-2-methylquinoxaline?
The canonical SMILES for 6-bromo-5-fluoro-2-methylquinoxaline is Cc1cnc2c(F)c(Br)ccc2n1.
What is the InChIKey of 6-bromo-5-fluoro-2-methylquinoxaline?
The InChIKey is LBOCWQCNNNCFGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6BrFN2/c1-5-4-12-9-7(13-5)3-2-6(10)8(9)11/h2-4H,1H3.
What are the key properties of 6-bromo-5-fluoro-2-methylquinoxaline?
6-bromo-5-fluoro-2-methylquinoxaline has a molecular weight of 241.06 g/mol, XLogP of 2.84, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-5-fluoro-2-methylquinoxaline is sourced from PubChem (CID 154727930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).