About 4-(4-fluorophenyl)-2,2-dimethyl-1H-imidazole-5-thione
4-(4-fluorophenyl)-2,2-dimethyl-1H-imidazole-5-thione (PubChem CID 22428570) has the molecular formula C11H11FN2S
and a molecular weight of 222.29 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-2,2-dimethyl-1H-imidazole-5-thione.
Molecular Properties
| Compound Name | 4-(4-fluorophenyl)-2,2-dimethyl-1H-imidazole-5-thione |
| PubChem CID | 22428570 |
| Molecular Formula | C11H11FN2S |
| Molecular Weight | 222.29 g/mol |
| Exact Mass | 222.06 |
| IUPAC Name | 4-(4-fluorophenyl)-2,2-dimethyl-1H-imidazole-5-thione |
| SMILES | CC1(C)N=C(c2ccc(F)cc2)C(=S)N1 |
| InChI | InChI=1S/C11H11FN2S/c1-11(2)13-9(10(15)14-11)7-3-5-8(12)6-4-7/h3-6H,1-2H3,(H,14,15) |
| InChIKey | FVTNIDAIZMEYCL-UHFFFAOYSA-N |
| XLogP | 2.28 |
| TPSA | 24.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.29 |
| LogP ≤ 5 | 2.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-(4-fluorophenyl)-2,2-dimethyl-1H-imidazole-5-thione?
The IUPAC name of 4-(4-fluorophenyl)-2,2-dimethyl-1H-imidazole-5-thione (CID 22428570) is 4-(4-fluorophenyl)-2,2-dimethyl-1H-imidazole-5-thione.
What is the SMILES notation for 4-(4-fluorophenyl)-2,2-dimethyl-1H-imidazole-5-thione?
The canonical SMILES for 4-(4-fluorophenyl)-2,2-dimethyl-1H-imidazole-5-thione is CC1(C)N=C(c2ccc(F)cc2)C(=S)N1.
What is the InChIKey of 4-(4-fluorophenyl)-2,2-dimethyl-1H-imidazole-5-thione?
The InChIKey is FVTNIDAIZMEYCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2S/c1-11(2)13-9(10(15)14-11)7-3-5-8(12)6-4-7/h3-6H,1-2H3,(H,14,15).
What are the key properties of 4-(4-fluorophenyl)-2,2-dimethyl-1H-imidazole-5-thione?
4-(4-fluorophenyl)-2,2-dimethyl-1H-imidazole-5-thione has a molecular weight of 222.29 g/mol, XLogP of 2.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-2,2-dimethyl-1H-imidazole-5-thione is sourced from PubChem (CID 22428570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).