About 7-(4-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one
7-(4-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one (PubChem CID 53036476) has the molecular formula C16H10FN3OS
and a molecular weight of 311.34 g/mol. Its IUPAC name is 7-(4-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one.
Molecular Properties
| Compound Name | 7-(4-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one |
| PubChem CID | 53036476 |
| Molecular Formula | C16H10FN3OS |
| Molecular Weight | 311.34 g/mol |
| Exact Mass | 311.05 |
| IUPAC Name | 7-(4-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one |
| SMILES | O=c1c2nc(-c3cccs3)cn2ccn1-c1ccc(F)cc1 |
| InChI | InChI=1S/C16H10FN3OS/c17-11-3-5-12(6-4-11)20-8-7-19-10-13(14-2-1-9-22-14)18-15(19)16(20)21/h1-10H |
| InChIKey | CUQOFDIDEWYFRJ-UHFFFAOYSA-N |
| XLogP | 3.35 |
| TPSA | 39.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 311.34 |
| LogP ≤ 5 | 3.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 7-(4-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one?
The IUPAC name of 7-(4-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one (CID 53036476) is 7-(4-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one.
What is the SMILES notation for 7-(4-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one?
The canonical SMILES for 7-(4-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one is O=c1c2nc(-c3cccs3)cn2ccn1-c1ccc(F)cc1.
What is the InChIKey of 7-(4-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one?
The InChIKey is CUQOFDIDEWYFRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FN3OS/c17-11-3-5-12(6-4-11)20-8-7-19-10-13(14-2-1-9-22-14)18-15(19)16(20)21/h1-10H.
What are the key properties of 7-(4-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one?
7-(4-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one has a molecular weight of 311.34 g/mol, XLogP of 3.35, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one is sourced from PubChem (CID 53036476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).