Basic information
- Standard SMILES
CNC(=O)c1ccnc(I)c1- InChIKey
DUUVRSFKUQBYHE-UHFFFAOYSA-N- Molecular formula
- C7H7IN2O
- Average molar mass
- 262.05 g/mol
Names & identifiers
- Preferred name
- 2-iodo-N-methylisonicotinamide
- IUPAC
- 2-iodo-N-methylpyridine-4-carboxamide
Names & synonyms
2-iodo-N-methylisonicotinamideSCHEMBL23796932-iodo-N-methyl-isonicotinamideDUUVRSFKUQBYHE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 57516643
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 151
Related reactions
3 records
Compound notes
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