7-bromo-1-methylquinoxalin-2-one

C9H7BrN2O — CID 12826370

IUPAC7-bromo-1-methylquinoxalin-2-one
SMILESCn1c(=O)cnc2ccc(Br)cc21
InChIInChI=1S/C9H7BrN2O/c1-12-8-4-6(10)2-3-7(8)11-5-9(12)13/h2-5H,1H3
InChIKeyNNVQENRTPCMCNA-UHFFFAOYSA-N
MW239.07 g/mol
LogP1.70
Rot. Bonds

About 7-bromo-1-methylquinoxalin-2-one

7-bromo-1-methylquinoxalin-2-one (PubChem CID 12826370) has the molecular formula C9H7BrN2O and a molecular weight of 239.07 g/mol. Its IUPAC name is 7-bromo-1-methylquinoxalin-2-one.

Molecular Properties

Compound Name7-bromo-1-methylquinoxalin-2-one
PubChem CID12826370
Molecular FormulaC9H7BrN2O
Molecular Weight239.07 g/mol
Exact Mass237.97
IUPAC Name7-bromo-1-methylquinoxalin-2-one
SMILESCn1c(=O)cnc2ccc(Br)cc21
InChIInChI=1S/C9H7BrN2O/c1-12-8-4-6(10)2-3-7(8)11-5-9(12)13/h2-5H,1H3
InChIKeyNNVQENRTPCMCNA-UHFFFAOYSA-N
XLogP1.70
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.07
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-bromo-1-methylquinoxalin-2-one?
The IUPAC name of 7-bromo-1-methylquinoxalin-2-one (CID 12826370) is 7-bromo-1-methylquinoxalin-2-one.
What is the SMILES notation for 7-bromo-1-methylquinoxalin-2-one?
The canonical SMILES for 7-bromo-1-methylquinoxalin-2-one is Cn1c(=O)cnc2ccc(Br)cc21.
What is the InChIKey of 7-bromo-1-methylquinoxalin-2-one?
The InChIKey is NNVQENRTPCMCNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrN2O/c1-12-8-4-6(10)2-3-7(8)11-5-9(12)13/h2-5H,1H3.
What are the key properties of 7-bromo-1-methylquinoxalin-2-one?
7-bromo-1-methylquinoxalin-2-one has a molecular weight of 239.07 g/mol, XLogP of 1.70, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-1-methylquinoxalin-2-one is sourced from PubChem (CID 12826370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).