6-Methyl-3,4-Dihydropyrano[3,4-C]Pyridin-1-One
Representations & DB's id
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| ChEBI: | None | |
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| ChEMBL: | CHEMBL2007415 | |
| PubChem: | 362908 | |
| IUPAC: | 6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one | |
| Standard InChI: | InChI=1S/C9H9NO2/c1-6-4-7-2-3-12-9(11)8(7)5-10-6/h4-5H,2-3H2,1H3 | |
| Standard InChI Key: | KFJQLAOTTSPBMT-UHFFFAOYSA-N | |
| SMILES: | Cc1ncc2c(c1)CCOC2=O | |
Molecular propeties
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| AlogP: | 1.1 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 2 | |
| Molecular Weight: | 163.06 | |
| Topological polar surface area: | 39.2 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.333 | |
| Number of carbons: | 9 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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