About 6-methoxy-5-methyl-1H-pyridin-2-one
6-methoxy-5-methyl-1H-pyridin-2-one (PubChem CID 70646264) has the molecular formula C7H9NO2
and a molecular weight of 139.15 g/mol. Its IUPAC name is 6-methoxy-5-methyl-1H-pyridin-2-one.
Molecular Properties
| Compound Name | 6-methoxy-5-methyl-1H-pyridin-2-one |
| PubChem CID | 70646264 |
| Molecular Formula | C7H9NO2 |
| Molecular Weight | 139.15 g/mol |
| Exact Mass | 139.06 |
| IUPAC Name | 6-methoxy-5-methyl-1H-pyridin-2-one |
| SMILES | COc1[nH]c(=O)ccc1C |
| InChI | InChI=1S/C7H9NO2/c1-5-3-4-6(9)8-7(5)10-2/h3-4H,1-2H3,(H,8,9) |
| InChIKey | ICTUUFMXRGLAGZ-UHFFFAOYSA-N |
| XLogP | 0.69 |
| TPSA | 42.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 139.15 |
| LogP ≤ 5 | 0.69 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-methoxy-5-methyl-1H-pyridin-2-one?
The IUPAC name of 6-methoxy-5-methyl-1H-pyridin-2-one (CID 70646264) is 6-methoxy-5-methyl-1H-pyridin-2-one.
What is the SMILES notation for 6-methoxy-5-methyl-1H-pyridin-2-one?
The canonical SMILES for 6-methoxy-5-methyl-1H-pyridin-2-one is COc1[nH]c(=O)ccc1C.
What is the InChIKey of 6-methoxy-5-methyl-1H-pyridin-2-one?
The InChIKey is ICTUUFMXRGLAGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2/c1-5-3-4-6(9)8-7(5)10-2/h3-4H,1-2H3,(H,8,9).
What are the key properties of 6-methoxy-5-methyl-1H-pyridin-2-one?
6-methoxy-5-methyl-1H-pyridin-2-one has a molecular weight of 139.15 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-5-methyl-1H-pyridin-2-one is sourced from PubChem (CID 70646264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).