About 2-(1H-imidazol-2-yl)ethanol
2-(1H-imidazol-2-yl)ethanol (PubChem CID 15016080) has the molecular formula C5H8N2O
and a molecular weight of 112.13 g/mol. Its IUPAC name is 2-(1H-imidazol-2-yl)ethanol.
Molecular Properties
| Compound Name | 2-(1H-imidazol-2-yl)ethanol |
| PubChem CID | 15016080 |
| Molecular Formula | C5H8N2O |
| Molecular Weight | 112.13 g/mol |
| Exact Mass | 112.06 |
| IUPAC Name | 2-(1H-imidazol-2-yl)ethanol |
| SMILES | OCCc1ncc[nH]1 |
| InChI | InChI=1S/C5H8N2O/c8-4-1-5-6-2-3-7-5/h2-3,8H,1,4H2,(H,6,7) |
| InChIKey | JEUPWQVILXWUFD-UHFFFAOYSA-N |
| XLogP | -0.06 |
| TPSA | 48.91 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 112.13 |
| LogP ≤ 5 | -0.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(1H-imidazol-2-yl)ethanol?
The IUPAC name of 2-(1H-imidazol-2-yl)ethanol (CID 15016080) is 2-(1H-imidazol-2-yl)ethanol.
What is the SMILES notation for 2-(1H-imidazol-2-yl)ethanol?
The canonical SMILES for 2-(1H-imidazol-2-yl)ethanol is OCCc1ncc[nH]1.
What is the InChIKey of 2-(1H-imidazol-2-yl)ethanol?
The InChIKey is JEUPWQVILXWUFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O/c8-4-1-5-6-2-3-7-5/h2-3,8H,1,4H2,(H,6,7).
What are the key properties of 2-(1H-imidazol-2-yl)ethanol?
2-(1H-imidazol-2-yl)ethanol has a molecular weight of 112.13 g/mol, XLogP of -0.06, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-imidazol-2-yl)ethanol is sourced from PubChem (CID 15016080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).