About 2-ethenyl-1-methyl-4,5-dihydroimidazole
2-ethenyl-1-methyl-4,5-dihydroimidazole (PubChem CID 22756041) has the molecular formula C6H10N2
and a molecular weight of 110.16 g/mol. Its IUPAC name is 2-ethenyl-1-methyl-4,5-dihydroimidazole.
Molecular Properties
| Compound Name | 2-ethenyl-1-methyl-4,5-dihydroimidazole |
| PubChem CID | 22756041 |
| Molecular Formula | C6H10N2 |
| Molecular Weight | 110.16 g/mol |
| Exact Mass | 110.08 |
| IUPAC Name | 2-ethenyl-1-methyl-4,5-dihydroimidazole |
| SMILES | C=CC1=NCCN1C |
| InChI | InChI=1S/C6H10N2/c1-3-6-7-4-5-8(6)2/h3H,1,4-5H2,2H3 |
| InChIKey | HBIQRDHCZRISDB-UHFFFAOYSA-N |
| XLogP | 0.52 |
| TPSA | 15.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 110.16 |
| LogP ≤ 5 | 0.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethenyl-1-methyl-4,5-dihydroimidazole?
The IUPAC name of 2-ethenyl-1-methyl-4,5-dihydroimidazole (CID 22756041) is 2-ethenyl-1-methyl-4,5-dihydroimidazole.
What is the SMILES notation for 2-ethenyl-1-methyl-4,5-dihydroimidazole?
The canonical SMILES for 2-ethenyl-1-methyl-4,5-dihydroimidazole is C=CC1=NCCN1C.
What is the InChIKey of 2-ethenyl-1-methyl-4,5-dihydroimidazole?
The InChIKey is HBIQRDHCZRISDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-3-6-7-4-5-8(6)2/h3H,1,4-5H2,2H3.
What are the key properties of 2-ethenyl-1-methyl-4,5-dihydroimidazole?
2-ethenyl-1-methyl-4,5-dihydroimidazole has a molecular weight of 110.16 g/mol, XLogP of 0.52, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1-methyl-4,5-dihydroimidazole is sourced from PubChem (CID 22756041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).