Basic information
- Standard SMILES
COC(=O)c1cnccc1NC(C)=O- InChIKey
XUQFTOJLSQXQID-UHFFFAOYSA-N- Molecular formula
- C9H10N2O3
- Average molar mass
- 194.19 g/mol
- Monoisotopic mass
- 194.06914219
Names & identifiers
- Preferred name
- Methyl 4-(acetylamino)pyridine-3-carboxylate
- IUPAC
- methyl 4-acetamidopyridine-3-carboxylate
Names & synonyms
methyl 4-acetamidonicotinate1219113-07-1SCHEMBL14690552XUQFTOJLSQXQID-UHFFFAOYSA-NAKOS015966615DB-101346methyl 4-(acetylamino)pyridine-3-carboxylate
Database identifiers
- PubChem CID
- 66524315
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 230
Related reactions
2 records
Compound notes
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