About 2-[3-fluoro-5-(1,3-thiazol-2-ylsulfanyl)phenyl]ethanamine
2-[3-fluoro-5-(1,3-thiazol-2-ylsulfanyl)phenyl]ethanamine (PubChem CID 106534174) has the molecular formula C11H11FN2S2
and a molecular weight of 254.36 g/mol. Its IUPAC name is 2-[3-fluoro-5-(1,3-thiazol-2-ylsulfanyl)phenyl]ethanamine.
Molecular Properties
| Compound Name | 2-[3-fluoro-5-(1,3-thiazol-2-ylsulfanyl)phenyl]ethanamine |
| PubChem CID | 106534174 |
| Molecular Formula | C11H11FN2S2 |
| Molecular Weight | 254.36 g/mol |
| Exact Mass | 254.03 |
| IUPAC Name | 2-[3-fluoro-5-(1,3-thiazol-2-ylsulfanyl)phenyl]ethanamine |
| SMILES | NCCc1cc(F)cc(Sc2nccs2)c1 |
| InChI | InChI=1S/C11H11FN2S2/c12-9-5-8(1-2-13)6-10(7-9)16-11-14-3-4-15-11/h3-7H,1-2,13H2 |
| InChIKey | RUKOXGWGQJCXML-UHFFFAOYSA-N |
| XLogP | 2.93 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.36 |
| LogP ≤ 5 | 2.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'thiazol_SC_A(3)', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[3-fluoro-5-(1,3-thiazol-2-ylsulfanyl)phenyl]ethanamine?
The IUPAC name of 2-[3-fluoro-5-(1,3-thiazol-2-ylsulfanyl)phenyl]ethanamine (CID 106534174) is 2-[3-fluoro-5-(1,3-thiazol-2-ylsulfanyl)phenyl]ethanamine.
What is the SMILES notation for 2-[3-fluoro-5-(1,3-thiazol-2-ylsulfanyl)phenyl]ethanamine?
The canonical SMILES for 2-[3-fluoro-5-(1,3-thiazol-2-ylsulfanyl)phenyl]ethanamine is NCCc1cc(F)cc(Sc2nccs2)c1.
What is the InChIKey of 2-[3-fluoro-5-(1,3-thiazol-2-ylsulfanyl)phenyl]ethanamine?
The InChIKey is RUKOXGWGQJCXML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2S2/c12-9-5-8(1-2-13)6-10(7-9)16-11-14-3-4-15-11/h3-7H,1-2,13H2.
What are the key properties of 2-[3-fluoro-5-(1,3-thiazol-2-ylsulfanyl)phenyl]ethanamine?
2-[3-fluoro-5-(1,3-thiazol-2-ylsulfanyl)phenyl]ethanamine has a molecular weight of 254.36 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-fluoro-5-(1,3-thiazol-2-ylsulfanyl)phenyl]ethanamine is sourced from PubChem (CID 106534174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).