About 5-(difluoromethyl)-6-methoxypyridin-3-ol
5-(difluoromethyl)-6-methoxypyridin-3-ol (PubChem CID 130096969) has the molecular formula C7H7F2NO2
and a molecular weight of 175.13 g/mol. Its IUPAC name is 5-(difluoromethyl)-6-methoxypyridin-3-ol.
Molecular Properties
| Compound Name | 5-(difluoromethyl)-6-methoxypyridin-3-ol |
| PubChem CID | 130096969 |
| Molecular Formula | C7H7F2NO2 |
| Molecular Weight | 175.13 g/mol |
| Exact Mass | 175.04 |
| IUPAC Name | 5-(difluoromethyl)-6-methoxypyridin-3-ol |
| SMILES | COc1ncc(O)cc1C(F)F |
| InChI | InChI=1S/C7H7F2NO2/c1-12-7-5(6(8)9)2-4(11)3-10-7/h2-3,6,11H,1H3 |
| InChIKey | UWAWZMLPFGIXRR-UHFFFAOYSA-N |
| XLogP | 1.73 |
| TPSA | 42.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 175.13 |
| LogP ≤ 5 | 1.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 5-(difluoromethyl)-6-methoxypyridin-3-ol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-(difluoromethyl)-6-methoxypyridin-3-ol?
The IUPAC name of 5-(difluoromethyl)-6-methoxypyridin-3-ol (CID 130096969) is 5-(difluoromethyl)-6-methoxypyridin-3-ol.
What is the SMILES notation for 5-(difluoromethyl)-6-methoxypyridin-3-ol?
The canonical SMILES for 5-(difluoromethyl)-6-methoxypyridin-3-ol is COc1ncc(O)cc1C(F)F.
What is the InChIKey of 5-(difluoromethyl)-6-methoxypyridin-3-ol?
The InChIKey is UWAWZMLPFGIXRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F2NO2/c1-12-7-5(6(8)9)2-4(11)3-10-7/h2-3,6,11H,1H3.
What are the key properties of 5-(difluoromethyl)-6-methoxypyridin-3-ol?
5-(difluoromethyl)-6-methoxypyridin-3-ol has a molecular weight of 175.13 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(difluoromethyl)-6-methoxypyridin-3-ol is sourced from PubChem (CID 130096969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).