Basic information
- Standard SMILES
Nc1c(O)ccnc1O- InChIKey
KZLLDQBKULOWMT-UHFFFAOYSA-N- Molecular formula
- C5H6N2O2
- Average molar mass
- 126.11 g/mol
- Monoisotopic mass
- 126.04292744
Names & identifiers
- IUPAC
- 3-amino-2-hydroxy-1H-pyridin-4-one
Database identifiers
- PubChem CID
- 19815225
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 205
Related reactions
3 records
Compound notes
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