6-bromo-2-chloro-3-methylquinoxaline

C9H6BrClN2 — CID 13487186

IUPAC6-bromo-2-chloro-3-methylquinoxaline
SMILESCc1nc2cc(Br)ccc2nc1Cl
InChIInChI=1S/C9H6BrClN2/c1-5-9(11)13-7-3-2-6(10)4-8(7)12-5/h2-4H,1H3
InChIKeyUQHNHWHCASOISS-UHFFFAOYSA-N
MW257.52 g/mol
LogP3.35
Rot. Bonds

About 6-bromo-2-chloro-3-methylquinoxaline

6-bromo-2-chloro-3-methylquinoxaline (PubChem CID 13487186) has the molecular formula C9H6BrClN2 and a molecular weight of 257.52 g/mol. Its IUPAC name is 6-bromo-2-chloro-3-methylquinoxaline.

Molecular Properties

Compound Name6-bromo-2-chloro-3-methylquinoxaline
PubChem CID13487186
Molecular FormulaC9H6BrClN2
Molecular Weight257.52 g/mol
Exact Mass255.94
IUPAC Name6-bromo-2-chloro-3-methylquinoxaline
SMILESCc1nc2cc(Br)ccc2nc1Cl
InChIInChI=1S/C9H6BrClN2/c1-5-9(11)13-7-3-2-6(10)4-8(7)12-5/h2-4H,1H3
InChIKeyUQHNHWHCASOISS-UHFFFAOYSA-N
XLogP3.35
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.52
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-bromo-2-chloro-3-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-2-chloro-3-methylquinoxaline?
The IUPAC name of 6-bromo-2-chloro-3-methylquinoxaline (CID 13487186) is 6-bromo-2-chloro-3-methylquinoxaline.
What is the SMILES notation for 6-bromo-2-chloro-3-methylquinoxaline?
The canonical SMILES for 6-bromo-2-chloro-3-methylquinoxaline is Cc1nc2cc(Br)ccc2nc1Cl.
What is the InChIKey of 6-bromo-2-chloro-3-methylquinoxaline?
The InChIKey is UQHNHWHCASOISS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6BrClN2/c1-5-9(11)13-7-3-2-6(10)4-8(7)12-5/h2-4H,1H3.
What are the key properties of 6-bromo-2-chloro-3-methylquinoxaline?
6-bromo-2-chloro-3-methylquinoxaline has a molecular weight of 257.52 g/mol, XLogP of 3.35, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-chloro-3-methylquinoxaline is sourced from PubChem (CID 13487186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).