6-bromo-2-methylquinoxaline

C9H7BrN2 — CID 614287

IUPAC6-bromo-2-methylquinoxaline
SMILESCc1cnc2cc(Br)ccc2n1
InChIInChI=1S/C9H7BrN2/c1-6-5-11-9-4-7(10)2-3-8(9)12-6/h2-5H,1H3
InChIKeyRGJZVJSYOCQGSB-UHFFFAOYSA-N
MW223.07 g/mol
LogP2.70
Rot. Bonds

About 6-bromo-2-methylquinoxaline

6-bromo-2-methylquinoxaline (PubChem CID 614287) has the molecular formula C9H7BrN2 and a molecular weight of 223.07 g/mol. Its IUPAC name is 6-bromo-2-methylquinoxaline.

Molecular Properties

Compound Name6-bromo-2-methylquinoxaline
PubChem CID614287
Molecular FormulaC9H7BrN2
Molecular Weight223.07 g/mol
Exact Mass221.98
IUPAC Name6-bromo-2-methylquinoxaline
SMILESCc1cnc2cc(Br)ccc2n1
InChIInChI=1S/C9H7BrN2/c1-6-5-11-9-4-7(10)2-3-8(9)12-6/h2-5H,1H3
InChIKeyRGJZVJSYOCQGSB-UHFFFAOYSA-N
XLogP2.70
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.07
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Quinoxaline
CID 7045
2-Methylquinoxaline
CID 23686
2-Tribromomethylquinoxaline
CID 96377
5-Bromoquinoxalin-6-amine
CID 14928442
2-Chloroquinoxaline
CID 238938
5-Bromoquinolin-8-amine hydrochloride
CID 16192748
N-(5-Bromoquinoxalin-6-yl)guanidine
CID 14928441
2-Quinoxalineacetonitrile
CID 290794
2-(Trifluoromethyl)quinoxaline
CID 10352693
Quinoxaline, 1-oxide
CID 23363
5-Bromoquinoxaline
CID 610437
2-(4-Bromophenyl)quinoxaline
CID 762079

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-methylquinoxaline?
The IUPAC name of 6-bromo-2-methylquinoxaline (CID 614287) is 6-bromo-2-methylquinoxaline.
What is the SMILES notation for 6-bromo-2-methylquinoxaline?
The canonical SMILES for 6-bromo-2-methylquinoxaline is Cc1cnc2cc(Br)ccc2n1.
What is the InChIKey of 6-bromo-2-methylquinoxaline?
The InChIKey is RGJZVJSYOCQGSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrN2/c1-6-5-11-9-4-7(10)2-3-8(9)12-6/h2-5H,1H3.
What are the key properties of 6-bromo-2-methylquinoxaline?
6-bromo-2-methylquinoxaline has a molecular weight of 223.07 g/mol, XLogP of 2.70, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-methylquinoxaline is sourced from PubChem (CID 614287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).