About (3-chlorothiophen-2-yl)methanamine
(3-chlorothiophen-2-yl)methanamine (PubChem CID 22612114) has the molecular formula C5H6ClNS
and a molecular weight of 147.63 g/mol. Its IUPAC name is (3-chlorothiophen-2-yl)methanamine.
Molecular Properties
| Compound Name | (3-chlorothiophen-2-yl)methanamine |
| PubChem CID | 22612114 |
| Molecular Formula | C5H6ClNS |
| Molecular Weight | 147.63 g/mol |
| Exact Mass | 146.99 |
| IUPAC Name | (3-chlorothiophen-2-yl)methanamine |
| SMILES | NCc1sccc1Cl |
| InChI | InChI=1S/C5H6ClNS/c6-4-1-2-8-5(4)3-7/h1-2H,3,7H2 |
| InChIKey | DLUFGSSNIBZCNZ-UHFFFAOYSA-N |
| XLogP | 1.86 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 147.63 |
| LogP ≤ 5 | 1.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (3-chlorothiophen-2-yl)methanamine?
The IUPAC name of (3-chlorothiophen-2-yl)methanamine (CID 22612114) is (3-chlorothiophen-2-yl)methanamine.
What is the SMILES notation for (3-chlorothiophen-2-yl)methanamine?
The canonical SMILES for (3-chlorothiophen-2-yl)methanamine is NCc1sccc1Cl.
What is the InChIKey of (3-chlorothiophen-2-yl)methanamine?
The InChIKey is DLUFGSSNIBZCNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6ClNS/c6-4-1-2-8-5(4)3-7/h1-2H,3,7H2.
What are the key properties of (3-chlorothiophen-2-yl)methanamine?
(3-chlorothiophen-2-yl)methanamine has a molecular weight of 147.63 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chlorothiophen-2-yl)methanamine is sourced from PubChem (CID 22612114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).