Basic information
- Standard SMILES
CCOC(=O)c1cnc(C)c(CN)c1- InChIKey
KQNFTYICQCGYRR-UHFFFAOYSA-N- Molecular formula
- C10H14N2O2
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.10552769
Names & identifiers
- Preferred name
- Ethyl 5-(aminomethyl)-6-methylnicotinate
- IUPAC
- ethyl 5-(aminomethyl)-6-methylpyridine-3-carboxylate
Names & synonyms
SCHEMBL17077462KQNFTYICQCGYRR-UHFFFAOYSA-NEthyl 5-(aminomethyl)-6-methylnicotinateDB-1088981809065-04-0
Database identifiers
- PubChem CID
- 118366162
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 197
Related reactions
2 records
Compound notes
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