Pyridin-3-Ol
Representations & DB's id
| ||
| ChEBI: | CHEBI:87440 | |
|---|---|---|
| ChEMBL: | CHEMBL237847 | |
| PubChem: | 7971 | |
| IUPAC: | pyridin-3-ol | |
| Standard InChI: | InChI=1S/C5H5NO/c7-5-2-1-3-6-4-5/h1-4,7H | |
| Standard InChI Key: | GRFNBEZIAWKNCO-UHFFFAOYSA-N | |
| SMILES: | Oc1cccnc1 | |
Molecular propeties
| ||
| AlogP: | 0.79 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 1 | |
| Molecular Weight: | 95.04 | |
| Topological polar surface area: | 33.1 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0 | |
| Number of carbons: | 5 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
|---|