About ethane;N-methylthiophen-2-amine
ethane;N-methylthiophen-2-amine (PubChem CID 144863562) has the molecular formula C7H13NS
and a molecular weight of 143.25 g/mol. Its IUPAC name is ethane;N-methylthiophen-2-amine.
Molecular Properties
| Compound Name | ethane;N-methylthiophen-2-amine |
| PubChem CID | 144863562 |
| Molecular Formula | C7H13NS |
| Molecular Weight | 143.25 g/mol |
| Exact Mass | 143.08 |
| IUPAC Name | ethane;N-methylthiophen-2-amine |
| SMILES | CC.CNc1cccs1 |
| InChI | InChI=1S/C5H7NS.C2H6/c1-6-5-3-2-4-7-5;1-2/h2-4,6H,1H3;1-2H3 |
| InChIKey | ZKJKMAVHQUSJHA-UHFFFAOYSA-N |
| XLogP | 2.82 |
| TPSA | 12.03 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 | 143.25 |
| LogP ≤ 5 | 2.82 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of ethane;N-methylthiophen-2-amine?
The IUPAC name of ethane;N-methylthiophen-2-amine (CID 144863562) is ethane;N-methylthiophen-2-amine.
What is the SMILES notation for ethane;N-methylthiophen-2-amine?
The canonical SMILES for ethane;N-methylthiophen-2-amine is CC.CNc1cccs1.
What is the InChIKey of ethane;N-methylthiophen-2-amine?
The InChIKey is ZKJKMAVHQUSJHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NS.C2H6/c1-6-5-3-2-4-7-5;1-2/h2-4,6H,1H3;1-2H3.
What are the key properties of ethane;N-methylthiophen-2-amine?
ethane;N-methylthiophen-2-amine has a molecular weight of 143.25 g/mol, XLogP of 2.82, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methylthiophen-2-amine is sourced from PubChem (CID 144863562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).