About (3-ethylimidazol-4-yl)-pyrrolidin-2-ylmethanol
(3-ethylimidazol-4-yl)-pyrrolidin-2-ylmethanol (PubChem CID 66132894) has the molecular formula C10H17N3O
and a molecular weight of 195.27 g/mol. Its IUPAC name is (3-ethylimidazol-4-yl)-pyrrolidin-2-ylmethanol.
Molecular Properties
| Compound Name | (3-ethylimidazol-4-yl)-pyrrolidin-2-ylmethanol |
| PubChem CID | 66132894 |
| Molecular Formula | C10H17N3O |
| Molecular Weight | 195.27 g/mol |
| Exact Mass | 195.14 |
| IUPAC Name | (3-ethylimidazol-4-yl)-pyrrolidin-2-ylmethanol |
| SMILES | CCn1cncc1C(O)C1CCCN1 |
| InChI | InChI=1S/C10H17N3O/c1-2-13-7-11-6-9(13)10(14)8-4-3-5-12-8/h6-8,10,12,14H,2-5H2,1H3 |
| InChIKey | FNUROGPZMIAADG-UHFFFAOYSA-N |
| XLogP | 0.69 |
| TPSA | 50.08 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.27 |
| LogP ≤ 5 | 0.69 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (3-ethylimidazol-4-yl)-pyrrolidin-2-ylmethanol?
The IUPAC name of (3-ethylimidazol-4-yl)-pyrrolidin-2-ylmethanol (CID 66132894) is (3-ethylimidazol-4-yl)-pyrrolidin-2-ylmethanol.
What is the SMILES notation for (3-ethylimidazol-4-yl)-pyrrolidin-2-ylmethanol?
The canonical SMILES for (3-ethylimidazol-4-yl)-pyrrolidin-2-ylmethanol is CCn1cncc1C(O)C1CCCN1.
What is the InChIKey of (3-ethylimidazol-4-yl)-pyrrolidin-2-ylmethanol?
The InChIKey is FNUROGPZMIAADG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-2-13-7-11-6-9(13)10(14)8-4-3-5-12-8/h6-8,10,12,14H,2-5H2,1H3.
What are the key properties of (3-ethylimidazol-4-yl)-pyrrolidin-2-ylmethanol?
(3-ethylimidazol-4-yl)-pyrrolidin-2-ylmethanol has a molecular weight of 195.27 g/mol, XLogP of 0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethylimidazol-4-yl)-pyrrolidin-2-ylmethanol is sourced from PubChem (CID 66132894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).