About 5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole
5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole (PubChem CID 131237486) has the molecular formula C11H9FN2
and a molecular weight of 188.20 g/mol. Its IUPAC name is 5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole.
Molecular Properties
| Compound Name | 5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole |
| PubChem CID | 131237486 |
| Molecular Formula | C11H9FN2 |
| Molecular Weight | 188.20 g/mol |
| Exact Mass | 188.07 |
| IUPAC Name | 5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole |
| SMILES | Fc1cccc(/C=C/c2cnc[nH]2)c1 |
| InChI | InChI=1S/C11H9FN2/c12-10-3-1-2-9(6-10)4-5-11-7-13-8-14-11/h1-8H,(H,13,14)/b5-4+ |
| InChIKey | HXWCFVDUFVUQEP-SNAWJCMRSA-N |
| XLogP | 2.72 |
| TPSA | 28.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.20 |
| LogP ≤ 5 | 2.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole?
The IUPAC name of 5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole (CID 131237486) is 5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole.
What is the SMILES notation for 5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole?
The canonical SMILES for 5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole is Fc1cccc(/C=C/c2cnc[nH]2)c1.
What is the InChIKey of 5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole?
The InChIKey is HXWCFVDUFVUQEP-SNAWJCMRSA-N. The full InChI is InChI=1S/C11H9FN2/c12-10-3-1-2-9(6-10)4-5-11-7-13-8-14-11/h1-8H,(H,13,14)/b5-4+.
What are the key properties of 5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole?
5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole has a molecular weight of 188.20 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(E)-2-(3-fluorophenyl)ethenyl]-1H-imidazole is sourced from PubChem (CID 131237486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).