About [1,3-dimethyl-5-(2-methylimidazol-1-yl)pyrazol-4-yl]methanol
[1,3-dimethyl-5-(2-methylimidazol-1-yl)pyrazol-4-yl]methanol (PubChem CID 28963728) has the molecular formula C10H14N4O
and a molecular weight of 206.25 g/mol. Its IUPAC name is [1,3-dimethyl-5-(2-methylimidazol-1-yl)pyrazol-4-yl]methanol.
Molecular Properties
| Compound Name | [1,3-dimethyl-5-(2-methylimidazol-1-yl)pyrazol-4-yl]methanol |
| PubChem CID | 28963728 |
| Molecular Formula | C10H14N4O |
| Molecular Weight | 206.25 g/mol |
| Exact Mass | 206.12 |
| IUPAC Name | [1,3-dimethyl-5-(2-methylimidazol-1-yl)pyrazol-4-yl]methanol |
| SMILES | Cc1nn(C)c(-n2ccnc2C)c1CO |
| InChI | InChI=1S/C10H14N4O/c1-7-9(6-15)10(13(3)12-7)14-5-4-11-8(14)2/h4-5,15H,6H2,1-3H3 |
| InChIKey | DZEFXHJQVJHYHD-UHFFFAOYSA-N |
| XLogP | 0.71 |
| TPSA | 55.87 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.25 |
| LogP ≤ 5 | 0.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of [1,3-dimethyl-5-(2-methylimidazol-1-yl)pyrazol-4-yl]methanol?
The IUPAC name of [1,3-dimethyl-5-(2-methylimidazol-1-yl)pyrazol-4-yl]methanol (CID 28963728) is [1,3-dimethyl-5-(2-methylimidazol-1-yl)pyrazol-4-yl]methanol.
What is the SMILES notation for [1,3-dimethyl-5-(2-methylimidazol-1-yl)pyrazol-4-yl]methanol?
The canonical SMILES for [1,3-dimethyl-5-(2-methylimidazol-1-yl)pyrazol-4-yl]methanol is Cc1nn(C)c(-n2ccnc2C)c1CO.
What is the InChIKey of [1,3-dimethyl-5-(2-methylimidazol-1-yl)pyrazol-4-yl]methanol?
The InChIKey is DZEFXHJQVJHYHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-7-9(6-15)10(13(3)12-7)14-5-4-11-8(14)2/h4-5,15H,6H2,1-3H3.
What are the key properties of [1,3-dimethyl-5-(2-methylimidazol-1-yl)pyrazol-4-yl]methanol?
[1,3-dimethyl-5-(2-methylimidazol-1-yl)pyrazol-4-yl]methanol has a molecular weight of 206.25 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1,3-dimethyl-5-(2-methylimidazol-1-yl)pyrazol-4-yl]methanol is sourced from PubChem (CID 28963728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).