2-Methylpyrazine
Representations & DB's id
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| ChEBI: | CHEBI:89015 | |
|---|---|---|
| ChEMBL: | CHEMBL479791 | |
| PubChem: | 7976 | |
| IUPAC: | 2-methylpyrazine | |
| Standard InChI: | InChI=1S/C5H6N2/c1-5-4-6-2-3-7-5/h2-4H,1H3 | |
| Standard InChI Key: | CAWHJQAVHZEVTJ-UHFFFAOYSA-N | |
| SMILES: | Cc1cnccn1 | |
Molecular propeties
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| AlogP: | 0.79 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 1 | |
| Molecular Weight: | 94.05 | |
| Topological polar surface area: | 25.8 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.2 | |
| Number of carbons: | 5 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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