About 3-(2-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline
3-(2-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline (PubChem CID 931016) has the molecular formula C19H11FN4O
and a molecular weight of 330.32 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline.
Molecular Properties
| Compound Name | 3-(2-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline |
| PubChem CID | 931016 |
| Molecular Formula | C19H11FN4O |
| Molecular Weight | 330.32 g/mol |
| Exact Mass | 330.09 |
| IUPAC Name | 3-(2-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline |
| SMILES | Fc1ccccc1-n1c(-c2ccco2)nc2nc3ccccc3nc21 |
| InChI | InChI=1S/C19H11FN4O/c20-12-6-1-4-9-15(12)24-18(16-10-5-11-25-16)23-17-19(24)22-14-8-3-2-7-13(14)21-17/h1-11H |
| InChIKey | LWVDUTWNDNYHAP-UHFFFAOYSA-N |
| XLogP | 4.37 |
| TPSA | 56.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 330.32 |
| LogP ≤ 5 | 4.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 3-(2-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline?
The IUPAC name of 3-(2-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline (CID 931016) is 3-(2-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline.
What is the SMILES notation for 3-(2-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline?
The canonical SMILES for 3-(2-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline is Fc1ccccc1-n1c(-c2ccco2)nc2nc3ccccc3nc21.
What is the InChIKey of 3-(2-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline?
The InChIKey is LWVDUTWNDNYHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11FN4O/c20-12-6-1-4-9-15(12)24-18(16-10-5-11-25-16)23-17-19(24)22-14-8-3-2-7-13(14)21-17/h1-11H.
What are the key properties of 3-(2-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline?
3-(2-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline has a molecular weight of 330.32 g/mol, XLogP of 4.37, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-2-(furan-2-yl)imidazo[4,5-b]quinoxaline is sourced from PubChem (CID 931016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).