About 3-(1-methylpyrazol-3-yl)prop-2-en-1-ol
3-(1-methylpyrazol-3-yl)prop-2-en-1-ol (PubChem CID 169452822) has the molecular formula C7H10N2O
and a molecular weight of 138.17 g/mol. Its IUPAC name is 3-(1-methylpyrazol-3-yl)prop-2-en-1-ol.
Molecular Properties
| Compound Name | 3-(1-methylpyrazol-3-yl)prop-2-en-1-ol |
| PubChem CID | 169452822 |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 g/mol |
| Exact Mass | 138.08 |
| IUPAC Name | 3-(1-methylpyrazol-3-yl)prop-2-en-1-ol |
| SMILES | Cn1ccc(C=CCO)n1 |
| InChI | InChI=1S/C7H10N2O/c1-9-5-4-7(8-9)3-2-6-10/h2-5,10H,6H2,1H3 |
| InChIKey | QPJKDQZYNPNJKW-UHFFFAOYSA-N |
| XLogP | 0.43 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.17 |
| LogP ≤ 5 | 0.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-(1-methylpyrazol-3-yl)prop-2-en-1-ol?
The IUPAC name of 3-(1-methylpyrazol-3-yl)prop-2-en-1-ol (CID 169452822) is 3-(1-methylpyrazol-3-yl)prop-2-en-1-ol.
What is the SMILES notation for 3-(1-methylpyrazol-3-yl)prop-2-en-1-ol?
The canonical SMILES for 3-(1-methylpyrazol-3-yl)prop-2-en-1-ol is Cn1ccc(C=CCO)n1.
What is the InChIKey of 3-(1-methylpyrazol-3-yl)prop-2-en-1-ol?
The InChIKey is QPJKDQZYNPNJKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-9-5-4-7(8-9)3-2-6-10/h2-5,10H,6H2,1H3.
What are the key properties of 3-(1-methylpyrazol-3-yl)prop-2-en-1-ol?
3-(1-methylpyrazol-3-yl)prop-2-en-1-ol has a molecular weight of 138.17 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpyrazol-3-yl)prop-2-en-1-ol is sourced from PubChem (CID 169452822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).