Basic information
- Standard SMILES
COc1ccc(Cn2cc(Br)c(C)c(N)c2=O)cc1- InChIKey
XMJRENJKGWWBFN-UHFFFAOYSA-N- Molecular formula
- C14H15BrN2O2
- Average molar mass
- 323.18 g/mol
Names & identifiers
- Preferred name
- 1-(4-Methoxybenzyl)-5-bromo-4-methyl-3-amino-2-pyridone
- IUPAC
- 3-amino-5-bromo-1-[(4-methoxyphenyl)methyl]-4-methylpyridin-2-one
Names & synonyms
SCHEMBL4678834XMJRENJKGWWBFN-UHFFFAOYSA-N1-(4-methoxybenzyl)-5-bromo-4-methyl-3-amino-2-pyridone
Database identifiers
- PubChem CID
- 21706493
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 423
Related reactions
5 records
Compound notes
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