Basic information
- Standard SMILES
Cc1cnc(C=O)cc1N1CCCCC1- InChIKey
JTGDYXXQHZCQQV-UHFFFAOYSA-N- Molecular formula
- C12H16N2O
- Average molar mass
- 204.27 g/mol
Names & identifiers
- Preferred name
- 5-Methyl-4-piperidino-2-pyridinecarbaldehyde
- IUPAC
- 5-methyl-4-piperidin-1-ylpyridine-2-carbaldehyde
Names & synonyms
SCHEMBL10496743JTGDYXXQHZCQQV-UHFFFAOYSA-N5-methyl-4-piperidino-2-pyridinecarbaldehyde
Database identifiers
- PubChem CID
- 20037599
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 214
Related reactions
3 records
Compound notes
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