2,3,5-Trimethylpyrazine
Representations & DB's id
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| ChEBI: | None | |
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| ChEMBL: | CHEMBL320146 | |
| PubChem: | 26808 | |
| IUPAC: | 2,3,5-trimethylpyrazine | |
| Standard InChI: | InChI=1S/C7H10N2/c1-5-4-8-6(2)7(3)9-5/h4H,1-3H3 | |
| Standard InChI Key: | IAEGWXHKWJGQAZ-UHFFFAOYSA-N | |
| SMILES: | Cc1cnc(c(n1)C)C | |
Molecular propeties
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| AlogP: | 1.4 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 1 | |
| Molecular Weight: | 122.08 | |
| Topological polar surface area: | 25.8 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.429 | |
| Number of carbons: | 7 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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