2-bromo-8-methoxyquinoxaline

C9H7BrN2O — CID 133063850

IUPAC2-bromo-8-methoxyquinoxaline
SMILESCOc1cccc2ncc(Br)nc12
InChIInChI=1S/C9H7BrN2O/c1-13-7-4-2-3-6-9(7)12-8(10)5-11-6/h2-5H,1H3
InChIKeyGWNQJVLYZYOVBC-UHFFFAOYSA-N
MW239.07 g/mol
LogP2.40
Rot. Bonds1

About 2-bromo-8-methoxyquinoxaline

2-bromo-8-methoxyquinoxaline (PubChem CID 133063850) has the molecular formula C9H7BrN2O and a molecular weight of 239.07 g/mol. Its IUPAC name is 2-bromo-8-methoxyquinoxaline.

Molecular Properties

Compound Name2-bromo-8-methoxyquinoxaline
PubChem CID133063850
Molecular FormulaC9H7BrN2O
Molecular Weight239.07 g/mol
Exact Mass237.97
IUPAC Name2-bromo-8-methoxyquinoxaline
SMILESCOc1cccc2ncc(Br)nc12
InChIInChI=1S/C9H7BrN2O/c1-13-7-4-2-3-6-9(7)12-8(10)5-11-6/h2-5H,1H3
InChIKeyGWNQJVLYZYOVBC-UHFFFAOYSA-N
XLogP2.40
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.07
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-8-methoxyquinoxaline?
The IUPAC name of 2-bromo-8-methoxyquinoxaline (CID 133063850) is 2-bromo-8-methoxyquinoxaline.
What is the SMILES notation for 2-bromo-8-methoxyquinoxaline?
The canonical SMILES for 2-bromo-8-methoxyquinoxaline is COc1cccc2ncc(Br)nc12.
What is the InChIKey of 2-bromo-8-methoxyquinoxaline?
The InChIKey is GWNQJVLYZYOVBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrN2O/c1-13-7-4-2-3-6-9(7)12-8(10)5-11-6/h2-5H,1H3.
What are the key properties of 2-bromo-8-methoxyquinoxaline?
2-bromo-8-methoxyquinoxaline has a molecular weight of 239.07 g/mol, XLogP of 2.40, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-8-methoxyquinoxaline is sourced from PubChem (CID 133063850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).