About 6-fluoro-5-phenyl-5H-imidazo[5,1-a]isoindole
6-fluoro-5-phenyl-5H-imidazo[5,1-a]isoindole (PubChem CID 155546283) has the molecular formula C16H11FN2
and a molecular weight of 250.28 g/mol. Its IUPAC name is 6-fluoro-5-phenyl-5H-imidazo[5,1-a]isoindole.
Molecular Properties
| Compound Name | 6-fluoro-5-phenyl-5H-imidazo[5,1-a]isoindole |
| PubChem CID | 155546283 |
| Molecular Formula | C16H11FN2 |
| Molecular Weight | 250.28 g/mol |
| Exact Mass | 250.09 |
| IUPAC Name | 6-fluoro-5-phenyl-5H-imidazo[5,1-a]isoindole |
| SMILES | Fc1cccc2c1C(c1ccccc1)n1cncc1-2 |
| InChI | InChI=1S/C16H11FN2/c17-13-8-4-7-12-14-9-18-10-19(14)16(15(12)13)11-5-2-1-3-6-11/h1-10,16H |
| InChIKey | AIMUPXBDNFHCNF-UHFFFAOYSA-N |
| XLogP | 3.64 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.28 |
| LogP ≤ 5 | 3.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-fluoro-5-phenyl-5H-imidazo[5,1-a]isoindole?
The IUPAC name of 6-fluoro-5-phenyl-5H-imidazo[5,1-a]isoindole (CID 155546283) is 6-fluoro-5-phenyl-5H-imidazo[5,1-a]isoindole.
What is the SMILES notation for 6-fluoro-5-phenyl-5H-imidazo[5,1-a]isoindole?
The canonical SMILES for 6-fluoro-5-phenyl-5H-imidazo[5,1-a]isoindole is Fc1cccc2c1C(c1ccccc1)n1cncc1-2.
What is the InChIKey of 6-fluoro-5-phenyl-5H-imidazo[5,1-a]isoindole?
The InChIKey is AIMUPXBDNFHCNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FN2/c17-13-8-4-7-12-14-9-18-10-19(14)16(15(12)13)11-5-2-1-3-6-11/h1-10,16H.
What are the key properties of 6-fluoro-5-phenyl-5H-imidazo[5,1-a]isoindole?
6-fluoro-5-phenyl-5H-imidazo[5,1-a]isoindole has a molecular weight of 250.28 g/mol, XLogP of 3.64, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-5-phenyl-5H-imidazo[5,1-a]isoindole is sourced from PubChem (CID 155546283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).