About (1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol
(1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol (PubChem CID 114554153) has the molecular formula C10H14N4O
and a molecular weight of 206.25 g/mol. Its IUPAC name is (1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol.
Molecular Properties
| Compound Name | (1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol |
| PubChem CID | 114554153 |
| Molecular Formula | C10H14N4O |
| Molecular Weight | 206.25 g/mol |
| Exact Mass | 206.12 |
| IUPAC Name | (1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol |
| SMILES | CCn1ccnc1C(O)c1ccnn1C |
| InChI | InChI=1S/C10H14N4O/c1-3-14-7-6-11-10(14)9(15)8-4-5-12-13(8)2/h4-7,9,15H,3H2,1-2H3 |
| InChIKey | FYVCKEJUQFSBQC-UHFFFAOYSA-N |
| XLogP | 0.72 |
| TPSA | 55.87 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.25 |
| LogP ≤ 5 | 0.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of (1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol?
The IUPAC name of (1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol (CID 114554153) is (1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol.
What is the SMILES notation for (1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol?
The canonical SMILES for (1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol is CCn1ccnc1C(O)c1ccnn1C.
What is the InChIKey of (1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol?
The InChIKey is FYVCKEJUQFSBQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-3-14-7-6-11-10(14)9(15)8-4-5-12-13(8)2/h4-7,9,15H,3H2,1-2H3.
What are the key properties of (1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol?
(1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol has a molecular weight of 206.25 g/mol, XLogP of 0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol is sourced from PubChem (CID 114554153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).