About 5-[(E)-2-nitroethenyl]-1H-imidazole
5-[(E)-2-nitroethenyl]-1H-imidazole (PubChem CID 19369216) has the molecular formula C5H5N3O2
and a molecular weight of 139.11 g/mol. Its IUPAC name is 5-[(E)-2-nitroethenyl]-1H-imidazole.
Molecular Properties
| Compound Name | 5-[(E)-2-nitroethenyl]-1H-imidazole |
| PubChem CID | 19369216 |
| Molecular Formula | C5H5N3O2 |
| Molecular Weight | 139.11 g/mol |
| Exact Mass | 139.04 |
| IUPAC Name | 5-[(E)-2-nitroethenyl]-1H-imidazole |
| SMILES | O=[N+]([O-])/C=C/c1cnc[nH]1 |
| InChI | InChI=1S/C5H5N3O2/c9-8(10)2-1-5-3-6-4-7-5/h1-4H,(H,6,7)/b2-1+ |
| InChIKey | VFCANXAVQUKARJ-OWOJBTEDSA-N |
| XLogP | 0.66 |
| TPSA | 71.82 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 139.11 |
| LogP ≤ 5 | 0.66 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze 5-[(E)-2-nitroethenyl]-1H-imidazole with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-[(E)-2-nitroethenyl]-1H-imidazole?
The IUPAC name of 5-[(E)-2-nitroethenyl]-1H-imidazole (CID 19369216) is 5-[(E)-2-nitroethenyl]-1H-imidazole.
What is the SMILES notation for 5-[(E)-2-nitroethenyl]-1H-imidazole?
The canonical SMILES for 5-[(E)-2-nitroethenyl]-1H-imidazole is O=[N+]([O-])/C=C/c1cnc[nH]1.
What is the InChIKey of 5-[(E)-2-nitroethenyl]-1H-imidazole?
The InChIKey is VFCANXAVQUKARJ-OWOJBTEDSA-N. The full InChI is InChI=1S/C5H5N3O2/c9-8(10)2-1-5-3-6-4-7-5/h1-4H,(H,6,7)/b2-1+.
What are the key properties of 5-[(E)-2-nitroethenyl]-1H-imidazole?
5-[(E)-2-nitroethenyl]-1H-imidazole has a molecular weight of 139.11 g/mol, XLogP of 0.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(E)-2-nitroethenyl]-1H-imidazole is sourced from PubChem (CID 19369216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).