Basic information
- Standard SMILES
COc1ccc(Cn2cc(I)c(C)c(N)c2=O)cc1- InChIKey
WHZXWJJEJJTXSY-UHFFFAOYSA-N- Molecular formula
- C14H15IN2O2
- Average molar mass
- 370.19 g/mol
Names & identifiers
- Preferred name
- 3-Amino-1-(4-methoxybenzyl)-5-iodo-4-methyl-2-pyridone
- IUPAC
- 3-amino-5-iodo-1-[(4-methoxyphenyl)methyl]-4-methylpyridin-2-one
Names & synonyms
SCHEMBL4682312WHZXWJJEJJTXSY-UHFFFAOYSA-N3-amino-1-(4-methoxybenzyl)-5-iodo-4-methyl-2-pyridone
Database identifiers
- PubChem CID
- 21706476
Properties
Computed structural properties
- XLogP
- 1.5
- 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
4 records
Compound notes
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