About 2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline
2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline (PubChem CID 13428681) has the molecular formula C18H12N4O2
and a molecular weight of 316.32 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline.
Molecular Properties
| Compound Name | 2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline |
| PubChem CID | 13428681 |
| Molecular Formula | C18H12N4O2 |
| Molecular Weight | 316.32 g/mol |
| Exact Mass | 316.10 |
| IUPAC Name | 2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline |
| SMILES | c1coc(Cn2c(-c3ccco3)nc3ccc4nccnc4c32)c1 |
| InChI | InChI=1S/C18H12N4O2/c1-3-12(23-9-1)11-22-17-14(21-18(22)15-4-2-10-24-15)6-5-13-16(17)20-8-7-19-13/h1-10H,11H2 |
| InChIKey | SFJPFCUYNOLPDG-UHFFFAOYSA-N |
| XLogP | 3.88 |
| TPSA | 69.88 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 316.32 |
| LogP ≤ 5 | 3.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline?
The IUPAC name of 2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline (CID 13428681) is 2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline.
What is the SMILES notation for 2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline?
The canonical SMILES for 2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline is c1coc(Cn2c(-c3ccco3)nc3ccc4nccnc4c32)c1.
What is the InChIKey of 2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline?
The InChIKey is SFJPFCUYNOLPDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N4O2/c1-3-12(23-9-1)11-22-17-14(21-18(22)15-4-2-10-24-15)6-5-13-16(17)20-8-7-19-13/h1-10H,11H2.
What are the key properties of 2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline?
2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline has a molecular weight of 316.32 g/mol, XLogP of 3.88, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-(furan-2-ylmethyl)imidazo[4,5-f]quinoxaline is sourced from PubChem (CID 13428681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).