About 6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole
6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole (PubChem CID 121349975) has the molecular formula C20H12FN3O
and a molecular weight of 329.33 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole.
Molecular Properties
| Compound Name | 6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole |
| PubChem CID | 121349975 |
| Molecular Formula | C20H12FN3O |
| Molecular Weight | 329.33 g/mol |
| Exact Mass | 329.10 |
| IUPAC Name | 6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole |
| SMILES | Fc1ccc(-c2nc3occn3c2-c2ccc3ncccc3c2)cc1 |
| InChI | InChI=1S/C20H12FN3O/c21-16-6-3-13(4-7-16)18-19(24-10-11-25-20(24)23-18)15-5-8-17-14(12-15)2-1-9-22-17/h1-12H |
| InChIKey | XALWEEBYVNLDHY-UHFFFAOYSA-N |
| XLogP | 4.95 |
| TPSA | 43.33 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 329.33 |
| LogP ≤ 5 | 4.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole?
The IUPAC name of 6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole (CID 121349975) is 6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole is Fc1ccc(-c2nc3occn3c2-c2ccc3ncccc3c2)cc1.
What is the InChIKey of 6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole?
The InChIKey is XALWEEBYVNLDHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12FN3O/c21-16-6-3-13(4-7-16)18-19(24-10-11-25-20(24)23-18)15-5-8-17-14(12-15)2-1-9-22-17/h1-12H.
What are the key properties of 6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole?
6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole has a molecular weight of 329.33 g/mol, XLogP of 4.95, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-5-quinolin-6-ylimidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 121349975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).