About 2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol
2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol (PubChem CID 114662423) has the molecular formula C8H14N2O2
and a molecular weight of 170.21 g/mol. Its IUPAC name is 2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol.
Molecular Properties
| Compound Name | 2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol |
| PubChem CID | 114662423 |
| Molecular Formula | C8H14N2O2 |
| Molecular Weight | 170.21 g/mol |
| Exact Mass | 170.11 |
| IUPAC Name | 2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol |
| SMILES | CCn1ncc(OC)c1CCO |
| InChI | InChI=1S/C8H14N2O2/c1-3-10-7(4-5-11)8(12-2)6-9-10/h6,11H,3-5H2,1-2H3 |
| InChIKey | OJPSJORQJXDVRL-UHFFFAOYSA-N |
| XLogP | 0.45 |
| TPSA | 47.28 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.21 |
| LogP ≤ 5 | 0.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol?
The IUPAC name of 2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol (CID 114662423) is 2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol.
What is the SMILES notation for 2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol?
The canonical SMILES for 2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol is CCn1ncc(OC)c1CCO.
What is the InChIKey of 2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol?
The InChIKey is OJPSJORQJXDVRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-3-10-7(4-5-11)8(12-2)6-9-10/h6,11H,3-5H2,1-2H3.
What are the key properties of 2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol?
2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol has a molecular weight of 170.21 g/mol, XLogP of 0.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-4-methoxypyrazol-5-yl)ethanol is sourced from PubChem (CID 114662423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).