About [5-(difluoromethyl)-6-methyl-3-pyridinyl]methanol
[5-(difluoromethyl)-6-methyl-3-pyridinyl]methanol (PubChem CID 130097700) has the molecular formula C8H9F2NO
and a molecular weight of 173.16 g/mol. Its IUPAC name is [5-(difluoromethyl)-6-methyl-3-pyridinyl]methanol.
Molecular Properties
| Compound Name | [5-(difluoromethyl)-6-methyl-3-pyridinyl]methanol |
| PubChem CID | 130097700 |
| Molecular Formula | C8H9F2NO |
| Molecular Weight | 173.16 g/mol |
| Exact Mass | 173.07 |
| IUPAC Name | [5-(difluoromethyl)-6-methyl-3-pyridinyl]methanol |
| SMILES | Cc1ncc(CO)cc1C(F)F |
| InChI | InChI=1S/C8H9F2NO/c1-5-7(8(9)10)2-6(4-12)3-11-5/h2-3,8,12H,4H2,1H3 |
| InChIKey | FVFQNTIQLLOHCV-UHFFFAOYSA-N |
| XLogP | 1.82 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.16 |
| LogP ≤ 5 | 1.82 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [5-(difluoromethyl)-6-methyl-3-pyridinyl]methanol?
The IUPAC name of [5-(difluoromethyl)-6-methyl-3-pyridinyl]methanol (CID 130097700) is [5-(difluoromethyl)-6-methyl-3-pyridinyl]methanol.
What is the SMILES notation for [5-(difluoromethyl)-6-methyl-3-pyridinyl]methanol?
The canonical SMILES for [5-(difluoromethyl)-6-methyl-3-pyridinyl]methanol is Cc1ncc(CO)cc1C(F)F.
What is the InChIKey of [5-(difluoromethyl)-6-methyl-3-pyridinyl]methanol?
The InChIKey is FVFQNTIQLLOHCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F2NO/c1-5-7(8(9)10)2-6(4-12)3-11-5/h2-3,8,12H,4H2,1H3.
What are the key properties of [5-(difluoromethyl)-6-methyl-3-pyridinyl]methanol?
[5-(difluoromethyl)-6-methyl-3-pyridinyl]methanol has a molecular weight of 173.16 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(difluoromethyl)-6-methyl-3-pyridinyl]methanol is sourced from PubChem (CID 130097700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).