Basic information
- Standard SMILES
CC(=O)N1C(N)=CC=CC1C(=O)O- InChIKey
GQDTXPOZFYLURK-UHFFFAOYSA-N- Molecular formula
- C8H10N2O3
- Average molar mass
- 182.18 g/mol
- Monoisotopic mass
- 182.06914219
Names & identifiers
- Preferred name
- N-Acetyl-6-amino-pyridine-2-carboxylic acid
- IUPAC
- 1-acetyl-6-amino-2H-pyridine-2-carboxylic acid
Names & synonyms
SCHEMBL3979347GQDTXPOZFYLURK-UHFFFAOYSA-NN-Acetyl-6-amino-pyridine-2-carboxylic acid
Database identifiers
- PubChem CID
- 21891709
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 307
Related reactions
1 records
Compound notes
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