About 2-phenylthieno[3,2-b]quinoxaline
2-phenylthieno[3,2-b]quinoxaline (PubChem CID 11777489) has the molecular formula C16H10N2S
and a molecular weight of 262.34 g/mol. Its IUPAC name is 2-phenylthieno[3,2-b]quinoxaline.
Molecular Properties
| Compound Name | 2-phenylthieno[3,2-b]quinoxaline |
| PubChem CID | 11777489 |
| Molecular Formula | C16H10N2S |
| Molecular Weight | 262.34 g/mol |
| Exact Mass | 262.06 |
| IUPAC Name | 2-phenylthieno[3,2-b]quinoxaline |
| SMILES | c1ccc(-c2cc3nc4ccccc4nc3s2)cc1 |
| InChI | InChI=1S/C16H10N2S/c1-2-6-11(7-3-1)15-10-14-16(19-15)18-13-9-5-4-8-12(13)17-14/h1-10H |
| InChIKey | PIHPBIAOMDHECY-UHFFFAOYSA-N |
| XLogP | 4.51 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 262.34 |
| LogP ≤ 5 | 4.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-phenylthieno[3,2-b]quinoxaline?
The IUPAC name of 2-phenylthieno[3,2-b]quinoxaline (CID 11777489) is 2-phenylthieno[3,2-b]quinoxaline.
What is the SMILES notation for 2-phenylthieno[3,2-b]quinoxaline?
The canonical SMILES for 2-phenylthieno[3,2-b]quinoxaline is c1ccc(-c2cc3nc4ccccc4nc3s2)cc1.
What is the InChIKey of 2-phenylthieno[3,2-b]quinoxaline?
The InChIKey is PIHPBIAOMDHECY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N2S/c1-2-6-11(7-3-1)15-10-14-16(19-15)18-13-9-5-4-8-12(13)17-14/h1-10H.
What are the key properties of 2-phenylthieno[3,2-b]quinoxaline?
2-phenylthieno[3,2-b]quinoxaline has a molecular weight of 262.34 g/mol, XLogP of 4.51, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylthieno[3,2-b]quinoxaline is sourced from PubChem (CID 11777489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).