About N-methylthieno[2,3-b]pyridin-2-amine
N-methylthieno[2,3-b]pyridin-2-amine (PubChem CID 119083689) has the molecular formula C8H8N2S
and a molecular weight of 164.23 g/mol. Its IUPAC name is N-methylthieno[2,3-b]pyridin-2-amine.
Molecular Properties
| Compound Name | N-methylthieno[2,3-b]pyridin-2-amine |
| PubChem CID | 119083689 |
| Molecular Formula | C8H8N2S |
| Molecular Weight | 164.23 g/mol |
| Exact Mass | 164.04 |
| IUPAC Name | N-methylthieno[2,3-b]pyridin-2-amine |
| SMILES | CNc1cc2cccnc2s1 |
| InChI | InChI=1S/C8H8N2S/c1-9-7-5-6-3-2-4-10-8(6)11-7/h2-5,9H,1H3 |
| InChIKey | QDMLLVUIWWFIMU-UHFFFAOYSA-N |
| XLogP | 2.34 |
| TPSA | 24.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.23 |
| LogP ≤ 5 | 2.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-methylthieno[2,3-b]pyridin-2-amine?
The IUPAC name of N-methylthieno[2,3-b]pyridin-2-amine (CID 119083689) is N-methylthieno[2,3-b]pyridin-2-amine.
What is the SMILES notation for N-methylthieno[2,3-b]pyridin-2-amine?
The canonical SMILES for N-methylthieno[2,3-b]pyridin-2-amine is CNc1cc2cccnc2s1.
What is the InChIKey of N-methylthieno[2,3-b]pyridin-2-amine?
The InChIKey is QDMLLVUIWWFIMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2S/c1-9-7-5-6-3-2-4-10-8(6)11-7/h2-5,9H,1H3.
What are the key properties of N-methylthieno[2,3-b]pyridin-2-amine?
N-methylthieno[2,3-b]pyridin-2-amine has a molecular weight of 164.23 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylthieno[2,3-b]pyridin-2-amine is sourced from PubChem (CID 119083689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).