About (2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol
(2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol (PubChem CID 114556918) has the molecular formula C15H20N2O
and a molecular weight of 244.34 g/mol. Its IUPAC name is (2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol.
Molecular Properties
| Compound Name | (2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol |
| PubChem CID | 114556918 |
| Molecular Formula | C15H20N2O |
| Molecular Weight | 244.34 g/mol |
| Exact Mass | 244.16 |
| IUPAC Name | (2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol |
| SMILES | CCCc1ccc(C(O)c2ccnn2CC)cc1 |
| InChI | InChI=1S/C15H20N2O/c1-3-5-12-6-8-13(9-7-12)15(18)14-10-11-16-17(14)4-2/h6-11,15,18H,3-5H2,1-2H3 |
| InChIKey | OVHNOWQWDSIRPV-UHFFFAOYSA-N |
| XLogP | 2.94 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.34 |
| LogP ≤ 5 | 2.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol?
The IUPAC name of (2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol (CID 114556918) is (2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol.
What is the SMILES notation for (2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol?
The canonical SMILES for (2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol is CCCc1ccc(C(O)c2ccnn2CC)cc1.
What is the InChIKey of (2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol?
The InChIKey is OVHNOWQWDSIRPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-3-5-12-6-8-13(9-7-12)15(18)14-10-11-16-17(14)4-2/h6-11,15,18H,3-5H2,1-2H3.
What are the key properties of (2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol?
(2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol has a molecular weight of 244.34 g/mol, XLogP of 2.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol is sourced from PubChem (CID 114556918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).