About 2-(difluoromethoxy)quinolin-6-ol
2-(difluoromethoxy)quinolin-6-ol (PubChem CID 71302325) has the molecular formula C10H7F2NO2
and a molecular weight of 211.17 g/mol. Its IUPAC name is 2-(difluoromethoxy)quinolin-6-ol.
Molecular Properties
| Compound Name | 2-(difluoromethoxy)quinolin-6-ol |
| PubChem CID | 71302325 |
| Molecular Formula | C10H7F2NO2 |
| Molecular Weight | 211.17 g/mol |
| Exact Mass | 211.04 |
| IUPAC Name | 2-(difluoromethoxy)quinolin-6-ol |
| SMILES | Oc1ccc2nc(OC(F)F)ccc2c1 |
| InChI | InChI=1S/C10H7F2NO2/c11-10(12)15-9-4-1-6-5-7(14)2-3-8(6)13-9/h1-5,10,14H |
| InChIKey | QMROPQCQPJHIHN-UHFFFAOYSA-N |
| XLogP | 2.54 |
| TPSA | 42.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.17 |
| LogP ≤ 5 | 2.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(difluoromethoxy)quinolin-6-ol?
The IUPAC name of 2-(difluoromethoxy)quinolin-6-ol (CID 71302325) is 2-(difluoromethoxy)quinolin-6-ol.
What is the SMILES notation for 2-(difluoromethoxy)quinolin-6-ol?
The canonical SMILES for 2-(difluoromethoxy)quinolin-6-ol is Oc1ccc2nc(OC(F)F)ccc2c1.
What is the InChIKey of 2-(difluoromethoxy)quinolin-6-ol?
The InChIKey is QMROPQCQPJHIHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F2NO2/c11-10(12)15-9-4-1-6-5-7(14)2-3-8(6)13-9/h1-5,10,14H.
What are the key properties of 2-(difluoromethoxy)quinolin-6-ol?
2-(difluoromethoxy)quinolin-6-ol has a molecular weight of 211.17 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)quinolin-6-ol is sourced from PubChem (CID 71302325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).