Basic information
- Standard SMILES
CNC(=O)c1cc(C=O)ccn1- InChIKey
FJSVUVRPMANGIN-UHFFFAOYSA-N- Molecular formula
- C8H8N2O2
- Average molar mass
- 164.16 g/mol
Names & identifiers
- Preferred name
- 4-formyl-N-methylpicolinamide
- IUPAC
- 4-formyl-N-methylpyridine-2-carboxamide
Names & synonyms
4-formyl-N-methylpicolinamide728034-03-5SCHEMBL242724SCHEMBL29940217FJSVUVRPMANGIN-UHFFFAOYSA-N4-Formyl-N-methylpyridine-2-carboxamide2-(N-methylcarbamoyl)pyridine-4-carboxaldehyde
Database identifiers
- PubChem CID
- 21963889
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 182
Related reactions
9 records
Compound notes
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