About 5-methylthieno[3,2-b]pyridin-7-amine
5-methylthieno[3,2-b]pyridin-7-amine (PubChem CID 66356248) has the molecular formula C8H8N2S
and a molecular weight of 164.23 g/mol. Its IUPAC name is 5-methylthieno[3,2-b]pyridin-7-amine.
Molecular Properties
| Compound Name | 5-methylthieno[3,2-b]pyridin-7-amine |
| PubChem CID | 66356248 |
| Molecular Formula | C8H8N2S |
| Molecular Weight | 164.23 g/mol |
| Exact Mass | 164.04 |
| IUPAC Name | 5-methylthieno[3,2-b]pyridin-7-amine |
| SMILES | Cc1cc(N)c2sccc2n1 |
| InChI | InChI=1S/C8H8N2S/c1-5-4-6(9)8-7(10-5)2-3-11-8/h2-4H,1H3,(H2,9,10) |
| InChIKey | GISDXCCBZOHYOE-UHFFFAOYSA-N |
| XLogP | 2.19 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.23 |
| LogP ≤ 5 | 2.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-methylthieno[3,2-b]pyridin-7-amine?
The IUPAC name of 5-methylthieno[3,2-b]pyridin-7-amine (CID 66356248) is 5-methylthieno[3,2-b]pyridin-7-amine.
What is the SMILES notation for 5-methylthieno[3,2-b]pyridin-7-amine?
The canonical SMILES for 5-methylthieno[3,2-b]pyridin-7-amine is Cc1cc(N)c2sccc2n1.
What is the InChIKey of 5-methylthieno[3,2-b]pyridin-7-amine?
The InChIKey is GISDXCCBZOHYOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2S/c1-5-4-6(9)8-7(10-5)2-3-11-8/h2-4H,1H3,(H2,9,10).
What are the key properties of 5-methylthieno[3,2-b]pyridin-7-amine?
5-methylthieno[3,2-b]pyridin-7-amine has a molecular weight of 164.23 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylthieno[3,2-b]pyridin-7-amine is sourced from PubChem (CID 66356248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).