Pyridine
Representations & DB's id
| ||
| ChEBI: | CHEBI:16227 | |
|---|---|---|
| ChEMBL: | CHEMBL266158 | |
| PubChem: | 1049 | |
| IUPAC: | pyridine | |
| Standard InChI: | InChI=1S/C5H5N/c1-2-4-6-5-3-1/h1-5H | |
| Standard InChI Key: | JUJWROOIHBZHMG-UHFFFAOYSA-N | |
| SMILES: | c1cccnc1 | |
Molecular propeties
| ||
| AlogP: | 1.08 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 1 | |
| Molecular Weight: | 79.04 | |
| Topological polar surface area: | 12.9 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0 | |
| Number of carbons: | 5 | |