About thieno[3,2-e][1]benzofuran-2-amine
thieno[3,2-e][1]benzofuran-2-amine (PubChem CID 69036959) has the molecular formula C10H7NOS
and a molecular weight of 189.24 g/mol. Its IUPAC name is thieno[3,2-e][1]benzofuran-2-amine.
Molecular Properties
| Compound Name | thieno[3,2-e][1]benzofuran-2-amine |
| PubChem CID | 69036959 |
| Molecular Formula | C10H7NOS |
| Molecular Weight | 189.24 g/mol |
| Exact Mass | 189.02 |
| IUPAC Name | thieno[3,2-e][1]benzofuran-2-amine |
| SMILES | Nc1cc2c(ccc3sccc32)o1 |
| InChI | InChI=1S/C10H7NOS/c11-10-5-7-6-3-4-13-9(6)2-1-8(7)12-10/h1-5H,11H2 |
| InChIKey | BSQHFAOUBRWKRW-UHFFFAOYSA-N |
| XLogP | 3.23 |
| TPSA | 39.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.24 |
| LogP ≤ 5 | 3.23 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of thieno[3,2-e][1]benzofuran-2-amine?
The IUPAC name of thieno[3,2-e][1]benzofuran-2-amine (CID 69036959) is thieno[3,2-e][1]benzofuran-2-amine.
What is the SMILES notation for thieno[3,2-e][1]benzofuran-2-amine?
The canonical SMILES for thieno[3,2-e][1]benzofuran-2-amine is Nc1cc2c(ccc3sccc32)o1.
What is the InChIKey of thieno[3,2-e][1]benzofuran-2-amine?
The InChIKey is BSQHFAOUBRWKRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NOS/c11-10-5-7-6-3-4-13-9(6)2-1-8(7)12-10/h1-5H,11H2.
What are the key properties of thieno[3,2-e][1]benzofuran-2-amine?
thieno[3,2-e][1]benzofuran-2-amine has a molecular weight of 189.24 g/mol, XLogP of 3.23, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[3,2-e][1]benzofuran-2-amine is sourced from PubChem (CID 69036959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).