Basic information
- Standard SMILES
Cc1ccn(C)c(=O)c1I- InChIKey
FIOXYCDTEDZTAM-UHFFFAOYSA-N- Molecular formula
- C7H8INO
- Average molar mass
- 249.05 g/mol
Names & identifiers
- Preferred name
- 1,4-dimethyl-3-iodo-2(1H)-pyridone
- IUPAC
- 3-iodo-1,4-dimethylpyridin-2-one
Names & synonyms
SCHEMBL6241906FIOXYCDTEDZTAM-UHFFFAOYSA-N1,4-dimethyl-3-iodo-2(1H)-pyridone
Database identifiers
- PubChem CID
- 22382018
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 230
Related reactions
2 records
Compound notes
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