3-bromo-4-methoxy-1H-pyridin-2-one

C6H6BrNO2 — CID 119088071

IUPAC3-bromo-4-methoxy-1H-pyridin-2-one
SMILESCOc1cc[nH]c(=O)c1Br
InChIInChI=1S/C6H6BrNO2/c1-10-4-2-3-8-6(9)5(4)7/h2-3H,1H3,(H,8,9)
InChIKeyZZVSKLRJLRAZLA-UHFFFAOYSA-N
MW204.02 g/mol
LogP1.15
Rot. Bonds1

About 3-bromo-4-methoxy-1H-pyridin-2-one

3-bromo-4-methoxy-1H-pyridin-2-one (PubChem CID 119088071) has the molecular formula C6H6BrNO2 and a molecular weight of 204.02 g/mol. Its IUPAC name is 3-bromo-4-methoxy-1H-pyridin-2-one.

Molecular Properties

Compound Name3-bromo-4-methoxy-1H-pyridin-2-one
PubChem CID119088071
Molecular FormulaC6H6BrNO2
Molecular Weight204.02 g/mol
Exact Mass202.96
IUPAC Name3-bromo-4-methoxy-1H-pyridin-2-one
SMILESCOc1cc[nH]c(=O)c1Br
InChIInChI=1S/C6H6BrNO2/c1-10-4-2-3-8-6(9)5(4)7/h2-3H,1H3,(H,8,9)
InChIKeyZZVSKLRJLRAZLA-UHFFFAOYSA-N
XLogP1.15
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.02
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-bromo-4-methoxy-1H-pyridin-2-one with MolForge

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

Launch Full Analysis

Related Compounds

5-bromo-6-methoxy-2H-isoquinolin-1-one
CID 82572165
3-bromo-4-ethoxy-1H-pyridin-2-one
CID 21453478
3-methoxy-1H-pyridin-2-one;hydrate
CID 90189833
3-bromo-4-[(4-chlorophenyl)methoxy]-1H-pyridin-2-one
CID 121001106
3-bromo-N-methoxy-2-oxo-1H-pyridine-4-carboxamide
CID 130793038
4-[(2-methoxyphenyl)methyl]-2-oxo-1H-pyridine-3-carbonitrile
CID 70494743
7-fluoro-5-methoxy-2H-isoquinolin-1-one
CID 71742702
6-methoxy-5,8-dimethyl-2H-isoquinolin-1-one
CID 82276334
4-(3-bromo-4-methoxyphenyl)-2-oxo-1H-pyridine-3-carboxylic acid
CID 84605719
8-bromo-7-methoxy-1H-quinolin-2-one
CID 169499503
6-methoxy-5-nitro-2H-isoquinolin-1-one
CID 141222598
2-chloro-N-[(4-methoxy-2-oxo-1H-pyridin-3-yl)methyl]acetamide
CID 146105310

Frequently Asked Questions

What is the IUPAC name of 3-bromo-4-methoxy-1H-pyridin-2-one?
The IUPAC name of 3-bromo-4-methoxy-1H-pyridin-2-one (CID 119088071) is 3-bromo-4-methoxy-1H-pyridin-2-one.
What is the SMILES notation for 3-bromo-4-methoxy-1H-pyridin-2-one?
The canonical SMILES for 3-bromo-4-methoxy-1H-pyridin-2-one is COc1cc[nH]c(=O)c1Br.
What is the InChIKey of 3-bromo-4-methoxy-1H-pyridin-2-one?
The InChIKey is ZZVSKLRJLRAZLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6BrNO2/c1-10-4-2-3-8-6(9)5(4)7/h2-3H,1H3,(H,8,9).
What are the key properties of 3-bromo-4-methoxy-1H-pyridin-2-one?
3-bromo-4-methoxy-1H-pyridin-2-one has a molecular weight of 204.02 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-4-methoxy-1H-pyridin-2-one is sourced from PubChem (CID 119088071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).