About 2-cyclopropyl-5-(4-fluorophenyl)-1H-imidazole
2-cyclopropyl-5-(4-fluorophenyl)-1H-imidazole (PubChem CID 90241425) has the molecular formula C12H11FN2
and a molecular weight of 202.23 g/mol. Its IUPAC name is 2-cyclopropyl-5-(4-fluorophenyl)-1H-imidazole.
Molecular Properties
| Compound Name | 2-cyclopropyl-5-(4-fluorophenyl)-1H-imidazole |
| PubChem CID | 90241425 |
| Molecular Formula | C12H11FN2 |
| Molecular Weight | 202.23 g/mol |
| Exact Mass | 202.09 |
| IUPAC Name | 2-cyclopropyl-5-(4-fluorophenyl)-1H-imidazole |
| SMILES | Fc1ccc(-c2cnc(C3CC3)[nH]2)cc1 |
| InChI | InChI=1S/C12H11FN2/c13-10-5-3-8(4-6-10)11-7-14-12(15-11)9-1-2-9/h3-7,9H,1-2H2,(H,14,15) |
| InChIKey | ZIKKUFWRLDJMLS-UHFFFAOYSA-N |
| XLogP | 3.09 |
| TPSA | 28.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.23 |
| LogP ≤ 5 | 3.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyclopropyl-5-(4-fluorophenyl)-1H-imidazole?
The IUPAC name of 2-cyclopropyl-5-(4-fluorophenyl)-1H-imidazole (CID 90241425) is 2-cyclopropyl-5-(4-fluorophenyl)-1H-imidazole.
What is the SMILES notation for 2-cyclopropyl-5-(4-fluorophenyl)-1H-imidazole?
The canonical SMILES for 2-cyclopropyl-5-(4-fluorophenyl)-1H-imidazole is Fc1ccc(-c2cnc(C3CC3)[nH]2)cc1.
What is the InChIKey of 2-cyclopropyl-5-(4-fluorophenyl)-1H-imidazole?
The InChIKey is ZIKKUFWRLDJMLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2/c13-10-5-3-8(4-6-10)11-7-14-12(15-11)9-1-2-9/h3-7,9H,1-2H2,(H,14,15).
What are the key properties of 2-cyclopropyl-5-(4-fluorophenyl)-1H-imidazole?
2-cyclopropyl-5-(4-fluorophenyl)-1H-imidazole has a molecular weight of 202.23 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-(4-fluorophenyl)-1H-imidazole is sourced from PubChem (CID 90241425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).