About 2-ethyl-1-methylimidazole-4-carbonitrile
2-ethyl-1-methylimidazole-4-carbonitrile (PubChem CID 82651105) has the molecular formula C7H9N3
and a molecular weight of 135.17 g/mol. Its IUPAC name is 2-ethyl-1-methylimidazole-4-carbonitrile.
Molecular Properties
| Compound Name | 2-ethyl-1-methylimidazole-4-carbonitrile |
| PubChem CID | 82651105 |
| Molecular Formula | C7H9N3 |
| Molecular Weight | 135.17 g/mol |
| Exact Mass | 135.08 |
| IUPAC Name | 2-ethyl-1-methylimidazole-4-carbonitrile |
| SMILES | CCc1nc(C#N)cn1C |
| InChI | InChI=1S/C7H9N3/c1-3-7-9-6(4-8)5-10(7)2/h5H,3H2,1-2H3 |
| InChIKey | AWYRZIGMWJWYIW-UHFFFAOYSA-N |
| XLogP | 0.85 |
| TPSA | 41.61 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 135.17 |
| LogP ≤ 5 | 0.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-1-methylimidazole-4-carbonitrile?
The IUPAC name of 2-ethyl-1-methylimidazole-4-carbonitrile (CID 82651105) is 2-ethyl-1-methylimidazole-4-carbonitrile.
What is the SMILES notation for 2-ethyl-1-methylimidazole-4-carbonitrile?
The canonical SMILES for 2-ethyl-1-methylimidazole-4-carbonitrile is CCc1nc(C#N)cn1C.
What is the InChIKey of 2-ethyl-1-methylimidazole-4-carbonitrile?
The InChIKey is AWYRZIGMWJWYIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c1-3-7-9-6(4-8)5-10(7)2/h5H,3H2,1-2H3.
What are the key properties of 2-ethyl-1-methylimidazole-4-carbonitrile?
2-ethyl-1-methylimidazole-4-carbonitrile has a molecular weight of 135.17 g/mol, XLogP of 0.85, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-methylimidazole-4-carbonitrile is sourced from PubChem (CID 82651105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).