About 2-(5-fluoro-2-methylphenyl)-1-(1H-imidazol-2-yl)ethanone
2-(5-fluoro-2-methylphenyl)-1-(1H-imidazol-2-yl)ethanone (PubChem CID 105373325) has the molecular formula C12H11FN2O
and a molecular weight of 218.23 g/mol. Its IUPAC name is 2-(5-fluoro-2-methylphenyl)-1-(1H-imidazol-2-yl)ethanone.
Molecular Properties
| Compound Name | 2-(5-fluoro-2-methylphenyl)-1-(1H-imidazol-2-yl)ethanone |
| PubChem CID | 105373325 |
| Molecular Formula | C12H11FN2O |
| Molecular Weight | 218.23 g/mol |
| Exact Mass | 218.09 |
| IUPAC Name | 2-(5-fluoro-2-methylphenyl)-1-(1H-imidazol-2-yl)ethanone |
| SMILES | Cc1ccc(F)cc1CC(=O)c1ncc[nH]1 |
| InChI | InChI=1S/C12H11FN2O/c1-8-2-3-10(13)6-9(8)7-11(16)12-14-4-5-15-12/h2-6H,7H2,1H3,(H,14,15) |
| InChIKey | KPRKTAIIIASQNE-UHFFFAOYSA-N |
| XLogP | 2.28 |
| TPSA | 45.75 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.23 |
| LogP ≤ 5 | 2.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(5-fluoro-2-methylphenyl)-1-(1H-imidazol-2-yl)ethanone?
The IUPAC name of 2-(5-fluoro-2-methylphenyl)-1-(1H-imidazol-2-yl)ethanone (CID 105373325) is 2-(5-fluoro-2-methylphenyl)-1-(1H-imidazol-2-yl)ethanone.
What is the SMILES notation for 2-(5-fluoro-2-methylphenyl)-1-(1H-imidazol-2-yl)ethanone?
The canonical SMILES for 2-(5-fluoro-2-methylphenyl)-1-(1H-imidazol-2-yl)ethanone is Cc1ccc(F)cc1CC(=O)c1ncc[nH]1.
What is the InChIKey of 2-(5-fluoro-2-methylphenyl)-1-(1H-imidazol-2-yl)ethanone?
The InChIKey is KPRKTAIIIASQNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O/c1-8-2-3-10(13)6-9(8)7-11(16)12-14-4-5-15-12/h2-6H,7H2,1H3,(H,14,15).
What are the key properties of 2-(5-fluoro-2-methylphenyl)-1-(1H-imidazol-2-yl)ethanone?
2-(5-fluoro-2-methylphenyl)-1-(1H-imidazol-2-yl)ethanone has a molecular weight of 218.23 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-methylphenyl)-1-(1H-imidazol-2-yl)ethanone is sourced from PubChem (CID 105373325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).