About 6-hydroxy-4-methoxy-1-methylpyridin-2-one
6-hydroxy-4-methoxy-1-methylpyridin-2-one (PubChem CID 91150343) has the molecular formula C7H9NO3
and a molecular weight of 155.15 g/mol. Its IUPAC name is 6-hydroxy-4-methoxy-1-methylpyridin-2-one.
Molecular Properties
| Compound Name | 6-hydroxy-4-methoxy-1-methylpyridin-2-one |
| PubChem CID | 91150343 |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.15 g/mol |
| Exact Mass | 155.06 |
| IUPAC Name | 6-hydroxy-4-methoxy-1-methylpyridin-2-one |
| SMILES | COc1cc(O)n(C)c(=O)c1 |
| InChI | InChI=1S/C7H9NO3/c1-8-6(9)3-5(11-2)4-7(8)10/h3-4,9H,1-2H3 |
| InChIKey | ZZORIDKZMAMQNL-UHFFFAOYSA-N |
| XLogP | 0.10 |
| TPSA | 51.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.15 |
| LogP ≤ 5 | 0.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-hydroxy-4-methoxy-1-methylpyridin-2-one?
The IUPAC name of 6-hydroxy-4-methoxy-1-methylpyridin-2-one (CID 91150343) is 6-hydroxy-4-methoxy-1-methylpyridin-2-one.
What is the SMILES notation for 6-hydroxy-4-methoxy-1-methylpyridin-2-one?
The canonical SMILES for 6-hydroxy-4-methoxy-1-methylpyridin-2-one is COc1cc(O)n(C)c(=O)c1.
What is the InChIKey of 6-hydroxy-4-methoxy-1-methylpyridin-2-one?
The InChIKey is ZZORIDKZMAMQNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO3/c1-8-6(9)3-5(11-2)4-7(8)10/h3-4,9H,1-2H3.
What are the key properties of 6-hydroxy-4-methoxy-1-methylpyridin-2-one?
6-hydroxy-4-methoxy-1-methylpyridin-2-one has a molecular weight of 155.15 g/mol, XLogP of 0.10, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-4-methoxy-1-methylpyridin-2-one is sourced from PubChem (CID 91150343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).