2-Piperidinecarboxylic acid; (±)-form, Amide
AlkaPlorer ID: AK310519
Synonym: 2-Piperidinecarboxamide, Pipecolamide
IUPAC Name: piperidine-2-carboxamide
Structure
SMILES: N=C(O)C1CCCCN1
InChI: InChI=1S/C6H12N2O/c7-6(9)5-3-1-2-4-8-5/h5,8H,1-4H2,(H2,7,9)
InChIKey: XIMBESZRBTVIOD-UHFFFAOYSA-N
Reference
Toxic amines and alkaloids from acacia rigidula
PubChem CID: 140623
CAS: 19889-77-1
LOTUS: LTS0025240
COCONUT: CNP0291303.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Acacia | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 128.175
TPSA？: 56.11
MolLogP？: 0.6637699999999997
Number of H-Donors: 3
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Epoxide hydrolase 1 | Inhibition | 17.0 | % | 10.1016/j.ejmech.2020.112206 |