About N-ethenyl-N-methyl-1H-imidazol-2-amine
N-ethenyl-N-methyl-1H-imidazol-2-amine (PubChem CID 144672162) has the molecular formula C6H9N3
and a molecular weight of 123.16 g/mol. Its IUPAC name is N-ethenyl-N-methyl-1H-imidazol-2-amine.
Molecular Properties
| Compound Name | N-ethenyl-N-methyl-1H-imidazol-2-amine |
| PubChem CID | 144672162 |
| Molecular Formula | C6H9N3 |
| Molecular Weight | 123.16 g/mol |
| Exact Mass | 123.08 |
| IUPAC Name | N-ethenyl-N-methyl-1H-imidazol-2-amine |
| SMILES | C=CN(C)c1ncc[nH]1 |
| InChI | InChI=1S/C6H9N3/c1-3-9(2)6-7-4-5-8-6/h3-5H,1H2,2H3,(H,7,8) |
| InChIKey | ARKIRVIOFLNFCR-UHFFFAOYSA-N |
| XLogP | 0.99 |
| TPSA | 31.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 123.16 |
| LogP ≤ 5 | 0.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-ethenyl-N-methyl-1H-imidazol-2-amine?
The IUPAC name of N-ethenyl-N-methyl-1H-imidazol-2-amine (CID 144672162) is N-ethenyl-N-methyl-1H-imidazol-2-amine.
What is the SMILES notation for N-ethenyl-N-methyl-1H-imidazol-2-amine?
The canonical SMILES for N-ethenyl-N-methyl-1H-imidazol-2-amine is C=CN(C)c1ncc[nH]1.
What is the InChIKey of N-ethenyl-N-methyl-1H-imidazol-2-amine?
The InChIKey is ARKIRVIOFLNFCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3/c1-3-9(2)6-7-4-5-8-6/h3-5H,1H2,2H3,(H,7,8).
What are the key properties of N-ethenyl-N-methyl-1H-imidazol-2-amine?
N-ethenyl-N-methyl-1H-imidazol-2-amine has a molecular weight of 123.16 g/mol, XLogP of 0.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-methyl-1H-imidazol-2-amine is sourced from PubChem (CID 144672162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).