About (6-pyrazol-1-yl-3-pyridinyl)methanol
(6-pyrazol-1-yl-3-pyridinyl)methanol (PubChem CID 15980534) has the molecular formula C9H9N3O
and a molecular weight of 175.19 g/mol. Its IUPAC name is (6-pyrazol-1-yl-3-pyridinyl)methanol.
Molecular Properties
| Compound Name | (6-pyrazol-1-yl-3-pyridinyl)methanol |
| PubChem CID | 15980534 |
| Molecular Formula | C9H9N3O |
| Molecular Weight | 175.19 g/mol |
| Exact Mass | 175.07 |
| IUPAC Name | (6-pyrazol-1-yl-3-pyridinyl)methanol |
| SMILES | OCc1ccc(-n2cccn2)nc1 |
| InChI | InChI=1S/C9H9N3O/c13-7-8-2-3-9(10-6-8)12-5-1-4-11-12/h1-6,13H,7H2 |
| InChIKey | VJGBDROPWUIYLD-UHFFFAOYSA-N |
| XLogP | 0.76 |
| TPSA | 50.94 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 175.19 |
| LogP ≤ 5 | 0.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (6-pyrazol-1-yl-3-pyridinyl)methanol?
The IUPAC name of (6-pyrazol-1-yl-3-pyridinyl)methanol (CID 15980534) is (6-pyrazol-1-yl-3-pyridinyl)methanol.
What is the SMILES notation for (6-pyrazol-1-yl-3-pyridinyl)methanol?
The canonical SMILES for (6-pyrazol-1-yl-3-pyridinyl)methanol is OCc1ccc(-n2cccn2)nc1.
What is the InChIKey of (6-pyrazol-1-yl-3-pyridinyl)methanol?
The InChIKey is VJGBDROPWUIYLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c13-7-8-2-3-9(10-6-8)12-5-1-4-11-12/h1-6,13H,7H2.
What are the key properties of (6-pyrazol-1-yl-3-pyridinyl)methanol?
(6-pyrazol-1-yl-3-pyridinyl)methanol has a molecular weight of 175.19 g/mol, XLogP of 0.76, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-pyrazol-1-yl-3-pyridinyl)methanol is sourced from PubChem (CID 15980534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).