Basic information
- Standard SMILES
NC(=O)C1(c2cccnc2)CCNCC1- InChIKey
UUEKRSHAYJJDAV-UHFFFAOYSA-N- Molecular formula
- C11H15N3O
- Average molar mass
- 205.26 g/mol
Names & identifiers
- Preferred name
- 4-(Pyrid-3-yl)-piperidine-4-carboxylic acid amide
- IUPAC
- 4-pyridin-3-ylpiperidine-4-carboxamide
Names & synonyms
SCHEMBL7467936UUEKRSHAYJJDAV-UHFFFAOYSA-N214849-13-54-(pyrid-3-yl)-piperidine-4-carboxylic acid amide4-(pyridin-3-yl)-piperidine-4-carboxylic acid amide
Database identifiers
- PubChem CID
- 54372470
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 236
Related reactions
8 records
Compound notes
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