About (3-chloro-1-methylpyrazol-4-yl)methanol
(3-chloro-1-methylpyrazol-4-yl)methanol (PubChem CID 84716346) has the molecular formula C5H7ClN2O
and a molecular weight of 146.58 g/mol. Its IUPAC name is (3-chloro-1-methylpyrazol-4-yl)methanol.
Molecular Properties
| Compound Name | (3-chloro-1-methylpyrazol-4-yl)methanol |
| PubChem CID | 84716346 |
| Molecular Formula | C5H7ClN2O |
| Molecular Weight | 146.58 g/mol |
| Exact Mass | 146.02 |
| IUPAC Name | (3-chloro-1-methylpyrazol-4-yl)methanol |
| SMILES | Cn1cc(CO)c(Cl)n1 |
| InChI | InChI=1S/C5H7ClN2O/c1-8-2-4(3-9)5(6)7-8/h2,9H,3H2,1H3 |
| InChIKey | UEMGMBFXRFEYDP-UHFFFAOYSA-N |
| XLogP | 0.57 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.58 |
| LogP ≤ 5 | 0.57 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (3-chloro-1-methylpyrazol-4-yl)methanol?
The IUPAC name of (3-chloro-1-methylpyrazol-4-yl)methanol (CID 84716346) is (3-chloro-1-methylpyrazol-4-yl)methanol.
What is the SMILES notation for (3-chloro-1-methylpyrazol-4-yl)methanol?
The canonical SMILES for (3-chloro-1-methylpyrazol-4-yl)methanol is Cn1cc(CO)c(Cl)n1.
What is the InChIKey of (3-chloro-1-methylpyrazol-4-yl)methanol?
The InChIKey is UEMGMBFXRFEYDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7ClN2O/c1-8-2-4(3-9)5(6)7-8/h2,9H,3H2,1H3.
What are the key properties of (3-chloro-1-methylpyrazol-4-yl)methanol?
(3-chloro-1-methylpyrazol-4-yl)methanol has a molecular weight of 146.58 g/mol, XLogP of 0.57, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-1-methylpyrazol-4-yl)methanol is sourced from PubChem (CID 84716346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).