About 1-(2-methylpyrazol-3-yl)ethanol
1-(2-methylpyrazol-3-yl)ethanol (PubChem CID 63961152) has the molecular formula C6H10N2O
and a molecular weight of 126.16 g/mol. Its IUPAC name is 1-(2-methylpyrazol-3-yl)ethanol.
Molecular Properties
| Compound Name | 1-(2-methylpyrazol-3-yl)ethanol |
| PubChem CID | 63961152 |
| Molecular Formula | C6H10N2O |
| Molecular Weight | 126.16 g/mol |
| Exact Mass | 126.08 |
| IUPAC Name | 1-(2-methylpyrazol-3-yl)ethanol |
| SMILES | CC(O)c1ccnn1C |
| InChI | InChI=1S/C6H10N2O/c1-5(9)6-3-4-7-8(6)2/h3-5,9H,1-2H3 |
| InChIKey | FAIGDGUZDCESQB-UHFFFAOYSA-N |
| XLogP | 0.47 |
| 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 | 126.16 |
| LogP ≤ 5 | 0.47 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-methylpyrazol-3-yl)ethanol?
The IUPAC name of 1-(2-methylpyrazol-3-yl)ethanol (CID 63961152) is 1-(2-methylpyrazol-3-yl)ethanol.
What is the SMILES notation for 1-(2-methylpyrazol-3-yl)ethanol?
The canonical SMILES for 1-(2-methylpyrazol-3-yl)ethanol is CC(O)c1ccnn1C.
What is the InChIKey of 1-(2-methylpyrazol-3-yl)ethanol?
The InChIKey is FAIGDGUZDCESQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-5(9)6-3-4-7-8(6)2/h3-5,9H,1-2H3.
What are the key properties of 1-(2-methylpyrazol-3-yl)ethanol?
1-(2-methylpyrazol-3-yl)ethanol has a molecular weight of 126.16 g/mol, XLogP of 0.47, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpyrazol-3-yl)ethanol is sourced from PubChem (CID 63961152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).