About 5-ethyl-2-methylthiophen-3-amine
5-ethyl-2-methylthiophen-3-amine (PubChem CID 123752198) has the molecular formula C7H11NS
and a molecular weight of 141.24 g/mol. Its IUPAC name is 5-ethyl-2-methylthiophen-3-amine.
Molecular Properties
| Compound Name | 5-ethyl-2-methylthiophen-3-amine |
| PubChem CID | 123752198 |
| Molecular Formula | C7H11NS |
| Molecular Weight | 141.24 g/mol |
| Exact Mass | 141.06 |
| IUPAC Name | 5-ethyl-2-methylthiophen-3-amine |
| SMILES | CCc1cc(N)c(C)s1 |
| InChI | InChI=1S/C7H11NS/c1-3-6-4-7(8)5(2)9-6/h4H,3,8H2,1-2H3 |
| InChIKey | KCBZRBQCPIGMSP-UHFFFAOYSA-N |
| XLogP | 2.20 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.24 |
| LogP ≤ 5 | 2.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-ethyl-2-methylthiophen-3-amine?
The IUPAC name of 5-ethyl-2-methylthiophen-3-amine (CID 123752198) is 5-ethyl-2-methylthiophen-3-amine.
What is the SMILES notation for 5-ethyl-2-methylthiophen-3-amine?
The canonical SMILES for 5-ethyl-2-methylthiophen-3-amine is CCc1cc(N)c(C)s1.
What is the InChIKey of 5-ethyl-2-methylthiophen-3-amine?
The InChIKey is KCBZRBQCPIGMSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NS/c1-3-6-4-7(8)5(2)9-6/h4H,3,8H2,1-2H3.
What are the key properties of 5-ethyl-2-methylthiophen-3-amine?
5-ethyl-2-methylthiophen-3-amine has a molecular weight of 141.24 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-methylthiophen-3-amine is sourced from PubChem (CID 123752198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).