About 6,8-dihydrothieno[3,4-g]quinoxaline
6,8-dihydrothieno[3,4-g]quinoxaline (PubChem CID 22950295) has the molecular formula C10H8N2S
and a molecular weight of 188.25 g/mol. Its IUPAC name is 6,8-dihydrothieno[3,4-g]quinoxaline.
Molecular Properties
| Compound Name | 6,8-dihydrothieno[3,4-g]quinoxaline |
| PubChem CID | 22950295 |
| Molecular Formula | C10H8N2S |
| Molecular Weight | 188.25 g/mol |
| Exact Mass | 188.04 |
| IUPAC Name | 6,8-dihydrothieno[3,4-g]quinoxaline |
| SMILES | c1cnc2cc3c(cc2n1)CSC3 |
| InChI | InChI=1S/C10H8N2S/c1-2-12-10-4-8-6-13-5-7(8)3-9(10)11-1/h1-4H,5-6H2 |
| InChIKey | IZPFWGOBPXAODV-UHFFFAOYSA-N |
| XLogP | 2.38 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.25 |
| LogP ≤ 5 | 2.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 6,8-dihydrothieno[3,4-g]quinoxaline with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 6,8-dihydrothieno[3,4-g]quinoxaline?
The IUPAC name of 6,8-dihydrothieno[3,4-g]quinoxaline (CID 22950295) is 6,8-dihydrothieno[3,4-g]quinoxaline.
What is the SMILES notation for 6,8-dihydrothieno[3,4-g]quinoxaline?
The canonical SMILES for 6,8-dihydrothieno[3,4-g]quinoxaline is c1cnc2cc3c(cc2n1)CSC3.
What is the InChIKey of 6,8-dihydrothieno[3,4-g]quinoxaline?
The InChIKey is IZPFWGOBPXAODV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2S/c1-2-12-10-4-8-6-13-5-7(8)3-9(10)11-1/h1-4H,5-6H2.
What are the key properties of 6,8-dihydrothieno[3,4-g]quinoxaline?
6,8-dihydrothieno[3,4-g]quinoxaline has a molecular weight of 188.25 g/mol, XLogP of 2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dihydrothieno[3,4-g]quinoxaline is sourced from PubChem (CID 22950295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).