About 4-[(2-ethylimidazol-1-yl)methyl]pyridine
4-[(2-ethylimidazol-1-yl)methyl]pyridine (PubChem CID 63810514) has the molecular formula C11H13N3
and a molecular weight of 187.25 g/mol. Its IUPAC name is 4-[(2-ethylimidazol-1-yl)methyl]pyridine.
Molecular Properties
| Compound Name | 4-[(2-ethylimidazol-1-yl)methyl]pyridine |
| PubChem CID | 63810514 |
| Molecular Formula | C11H13N3 |
| Molecular Weight | 187.25 g/mol |
| Exact Mass | 187.11 |
| IUPAC Name | 4-[(2-ethylimidazol-1-yl)methyl]pyridine |
| SMILES | CCc1nccn1Cc1ccncc1 |
| InChI | InChI=1S/C11H13N3/c1-2-11-13-7-8-14(11)9-10-3-5-12-6-4-10/h3-8H,2,9H2,1H3 |
| InChIKey | UQOFZNSPBSKFMB-UHFFFAOYSA-N |
| XLogP | 1.89 |
| TPSA | 30.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.25 |
| LogP ≤ 5 | 1.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(2-ethylimidazol-1-yl)methyl]pyridine?
The IUPAC name of 4-[(2-ethylimidazol-1-yl)methyl]pyridine (CID 63810514) is 4-[(2-ethylimidazol-1-yl)methyl]pyridine.
What is the SMILES notation for 4-[(2-ethylimidazol-1-yl)methyl]pyridine?
The canonical SMILES for 4-[(2-ethylimidazol-1-yl)methyl]pyridine is CCc1nccn1Cc1ccncc1.
What is the InChIKey of 4-[(2-ethylimidazol-1-yl)methyl]pyridine?
The InChIKey is UQOFZNSPBSKFMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-2-11-13-7-8-14(11)9-10-3-5-12-6-4-10/h3-8H,2,9H2,1H3.
What are the key properties of 4-[(2-ethylimidazol-1-yl)methyl]pyridine?
4-[(2-ethylimidazol-1-yl)methyl]pyridine has a molecular weight of 187.25 g/mol, XLogP of 1.89, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-ethylimidazol-1-yl)methyl]pyridine is sourced from PubChem (CID 63810514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).