Basic information
- Standard SMILES
COC(=O)C1(N)CCN(c2ccncc2)CC1- InChIKey
QXVKPRXVACURDU-UHFFFAOYSA-N- Molecular formula
- C12H17N3O2
- Average molar mass
- 235.28 g/mol
Names & identifiers
- Preferred name
- 4-Amino-1-(pyridin-4-yl)piperidine-4-carboxylic acid methyl ester
- IUPAC
- methyl 4-amino-1-pyridin-4-ylpiperidine-4-carboxylate
Names & synonyms
SCHEMBL6187083QXVKPRXVACURDU-UHFFFAOYSA-N4-Amino-1-(pyridin-4-yl)piperidine-4-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 11345366
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
Related reactions
2 records
Compound notes
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