About (1-ethylpyrazol-4-yl)-(5-iodo-2-methyltriazol-4-yl)methanol
(1-ethylpyrazol-4-yl)-(5-iodo-2-methyltriazol-4-yl)methanol (PubChem CID 175635210) has the molecular formula C9H12IN5O
and a molecular weight of 333.13 g/mol. Its IUPAC name is (1-ethylpyrazol-4-yl)-(5-iodo-2-methyltriazol-4-yl)methanol.
Molecular Properties
| Compound Name | (1-ethylpyrazol-4-yl)-(5-iodo-2-methyltriazol-4-yl)methanol |
| PubChem CID | 175635210 |
| Molecular Formula | C9H12IN5O |
| Molecular Weight | 333.13 g/mol |
| Exact Mass | 333.01 |
| IUPAC Name | (1-ethylpyrazol-4-yl)-(5-iodo-2-methyltriazol-4-yl)methanol |
| SMILES | CCn1cc(C(O)c2nn(C)nc2I)cn1 |
| InChI | InChI=1S/C9H12IN5O/c1-3-15-5-6(4-11-15)8(16)7-9(10)13-14(2)12-7/h4-5,8,16H,3H2,1-2H3 |
| InChIKey | WYTDBEICXIEAMQ-UHFFFAOYSA-N |
| XLogP | 0.72 |
| TPSA | 68.76 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 333.13 |
| LogP ≤ 5 | 0.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
|---|
Analyze (1-ethylpyrazol-4-yl)-(5-iodo-2-methyltriazol-4-yl)methanol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (1-ethylpyrazol-4-yl)-(5-iodo-2-methyltriazol-4-yl)methanol?
The IUPAC name of (1-ethylpyrazol-4-yl)-(5-iodo-2-methyltriazol-4-yl)methanol (CID 175635210) is (1-ethylpyrazol-4-yl)-(5-iodo-2-methyltriazol-4-yl)methanol.
What is the SMILES notation for (1-ethylpyrazol-4-yl)-(5-iodo-2-methyltriazol-4-yl)methanol?
The canonical SMILES for (1-ethylpyrazol-4-yl)-(5-iodo-2-methyltriazol-4-yl)methanol is CCn1cc(C(O)c2nn(C)nc2I)cn1.
What is the InChIKey of (1-ethylpyrazol-4-yl)-(5-iodo-2-methyltriazol-4-yl)methanol?
The InChIKey is WYTDBEICXIEAMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12IN5O/c1-3-15-5-6(4-11-15)8(16)7-9(10)13-14(2)12-7/h4-5,8,16H,3H2,1-2H3.
What are the key properties of (1-ethylpyrazol-4-yl)-(5-iodo-2-methyltriazol-4-yl)methanol?
(1-ethylpyrazol-4-yl)-(5-iodo-2-methyltriazol-4-yl)methanol has a molecular weight of 333.13 g/mol, XLogP of 0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylpyrazol-4-yl)-(5-iodo-2-methyltriazol-4-yl)methanol is sourced from PubChem (CID 175635210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).