About formic acid;4-methoxy-2-methylpyridin-3-ol
formic acid;4-methoxy-2-methylpyridin-3-ol (PubChem CID 156727769) has the molecular formula C8H11NO4
and a molecular weight of 185.18 g/mol. Its IUPAC name is formic acid;4-methoxy-2-methylpyridin-3-ol.
Molecular Properties
| Compound Name | formic acid;4-methoxy-2-methylpyridin-3-ol |
| PubChem CID | 156727769 |
| Molecular Formula | C8H11NO4 |
| Molecular Weight | 185.18 g/mol |
| Exact Mass | 185.07 |
| IUPAC Name | formic acid;4-methoxy-2-methylpyridin-3-ol |
| SMILES | COc1ccnc(C)c1O.O=CO |
| InChI | InChI=1S/C7H9NO2.CH2O2/c1-5-7(9)6(10-2)3-4-8-5;2-1-3/h3-4,9H,1-2H3;1H,(H,2,3) |
| InChIKey | GOYGLAYOMMAAEP-UHFFFAOYSA-N |
| XLogP | 0.81 |
| TPSA | 79.65 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.18 |
| LogP ≤ 5 | 0.81 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of formic acid;4-methoxy-2-methylpyridin-3-ol?
The IUPAC name of formic acid;4-methoxy-2-methylpyridin-3-ol (CID 156727769) is formic acid;4-methoxy-2-methylpyridin-3-ol.
What is the SMILES notation for formic acid;4-methoxy-2-methylpyridin-3-ol?
The canonical SMILES for formic acid;4-methoxy-2-methylpyridin-3-ol is COc1ccnc(C)c1O.O=CO.
What is the InChIKey of formic acid;4-methoxy-2-methylpyridin-3-ol?
The InChIKey is GOYGLAYOMMAAEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2.CH2O2/c1-5-7(9)6(10-2)3-4-8-5;2-1-3/h3-4,9H,1-2H3;1H,(H,2,3).
What are the key properties of formic acid;4-methoxy-2-methylpyridin-3-ol?
formic acid;4-methoxy-2-methylpyridin-3-ol has a molecular weight of 185.18 g/mol, XLogP of 0.81, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for formic acid;4-methoxy-2-methylpyridin-3-ol is sourced from PubChem (CID 156727769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).