About 6-hydroxy-4-methoxy-1H-pyridin-2-one
6-hydroxy-4-methoxy-1H-pyridin-2-one (PubChem CID 119082301) has the molecular formula C6H7NO3
and a molecular weight of 141.13 g/mol. Its IUPAC name is 6-hydroxy-4-methoxy-1H-pyridin-2-one.
Molecular Properties
| Compound Name | 6-hydroxy-4-methoxy-1H-pyridin-2-one |
| PubChem CID | 119082301 |
| Molecular Formula | C6H7NO3 |
| Molecular Weight | 141.13 g/mol |
| Exact Mass | 141.04 |
| IUPAC Name | 6-hydroxy-4-methoxy-1H-pyridin-2-one |
| SMILES | COc1cc(O)[nH]c(=O)c1 |
| InChI | InChI=1S/C6H7NO3/c1-10-4-2-5(8)7-6(9)3-4/h2-3H,1H3,(H2,7,8,9) |
| InChIKey | JUTZBSDGSZASCJ-UHFFFAOYSA-N |
| XLogP | 0.09 |
| TPSA | 62.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.13 |
| LogP ≤ 5 | 0.09 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-hydroxy-4-methoxy-1H-pyridin-2-one?
The IUPAC name of 6-hydroxy-4-methoxy-1H-pyridin-2-one (CID 119082301) is 6-hydroxy-4-methoxy-1H-pyridin-2-one.
What is the SMILES notation for 6-hydroxy-4-methoxy-1H-pyridin-2-one?
The canonical SMILES for 6-hydroxy-4-methoxy-1H-pyridin-2-one is COc1cc(O)[nH]c(=O)c1.
What is the InChIKey of 6-hydroxy-4-methoxy-1H-pyridin-2-one?
The InChIKey is JUTZBSDGSZASCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO3/c1-10-4-2-5(8)7-6(9)3-4/h2-3H,1H3,(H2,7,8,9).
What are the key properties of 6-hydroxy-4-methoxy-1H-pyridin-2-one?
6-hydroxy-4-methoxy-1H-pyridin-2-one has a molecular weight of 141.13 g/mol, XLogP of 0.09, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-4-methoxy-1H-pyridin-2-one is sourced from PubChem (CID 119082301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).