About 2,3-difluoro-6,7-dimethylquinoxaline
2,3-difluoro-6,7-dimethylquinoxaline (PubChem CID 10726458) has the molecular formula C10H8F2N2
and a molecular weight of 194.18 g/mol. Its IUPAC name is 2,3-difluoro-6,7-dimethylquinoxaline.
Molecular Properties
| Compound Name | 2,3-difluoro-6,7-dimethylquinoxaline |
| PubChem CID | 10726458 |
| Molecular Formula | C10H8F2N2 |
| Molecular Weight | 194.18 g/mol |
| Exact Mass | 194.07 |
| IUPAC Name | 2,3-difluoro-6,7-dimethylquinoxaline |
| SMILES | Cc1cc2nc(F)c(F)nc2cc1C |
| InChI | InChI=1S/C10H8F2N2/c1-5-3-7-8(4-6(5)2)14-10(12)9(11)13-7/h3-4H,1-2H3 |
| InChIKey | LONNPZCFEHGCAO-UHFFFAOYSA-N |
| XLogP | 2.52 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.18 |
| LogP ≤ 5 | 2.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2,3-difluoro-6,7-dimethylquinoxaline?
The IUPAC name of 2,3-difluoro-6,7-dimethylquinoxaline (CID 10726458) is 2,3-difluoro-6,7-dimethylquinoxaline.
What is the SMILES notation for 2,3-difluoro-6,7-dimethylquinoxaline?
The canonical SMILES for 2,3-difluoro-6,7-dimethylquinoxaline is Cc1cc2nc(F)c(F)nc2cc1C.
What is the InChIKey of 2,3-difluoro-6,7-dimethylquinoxaline?
The InChIKey is LONNPZCFEHGCAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F2N2/c1-5-3-7-8(4-6(5)2)14-10(12)9(11)13-7/h3-4H,1-2H3.
What are the key properties of 2,3-difluoro-6,7-dimethylquinoxaline?
2,3-difluoro-6,7-dimethylquinoxaline has a molecular weight of 194.18 g/mol, XLogP of 2.52, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-6,7-dimethylquinoxaline is sourced from PubChem (CID 10726458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).