Basic information
- Standard SMILES
NC(=O)c1cc(I)c(O)nc1O- InChIKey
ZWBSJFIWQZQGEL-UHFFFAOYSA-N- Molecular formula
- C6H5IN2O3
- Average molar mass
- 280.02 g/mol
- Monoisotopic mass
- 279.93449
Names & identifiers
- IUPAC
- 6-hydroxy-5-iodo-2-oxo-1H-pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 66726517
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 319
Related reactions
2 records
Compound notes
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