About 3-amino-4-methylsulfanyl-5-(5,5,5-trifluoropentylamino)thiophene-2-carbonitrile
3-amino-4-methylsulfanyl-5-(5,5,5-trifluoropentylamino)thiophene-2-carbonitrile (PubChem CID 103506051) has the molecular formula C11H14F3N3S2
and a molecular weight of 309.38 g/mol. Its IUPAC name is 3-amino-4-methylsulfanyl-5-(5,5,5-trifluoropentylamino)thiophene-2-carbonitrile.
Molecular Properties
| Compound Name | 3-amino-4-methylsulfanyl-5-(5,5,5-trifluoropentylamino)thiophene-2-carbonitrile |
| PubChem CID | 103506051 |
| Molecular Formula | C11H14F3N3S2 |
| Molecular Weight | 309.38 g/mol |
| Exact Mass | 309.06 |
| IUPAC Name | 3-amino-4-methylsulfanyl-5-(5,5,5-trifluoropentylamino)thiophene-2-carbonitrile |
| SMILES | CSc1c(NCCCCC(F)(F)F)sc(C#N)c1N |
| InChI | InChI=1S/C11H14F3N3S2/c1-18-9-8(16)7(6-15)19-10(9)17-5-3-2-4-11(12,13)14/h17H,2-5,16H2,1H3 |
| InChIKey | SYKKCFWYZDONDT-UHFFFAOYSA-N |
| XLogP | 4.07 |
| TPSA | 61.84 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 309.38 |
| LogP ≤ 5 | 4.07 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-amino-4-methylsulfanyl-5-(5,5,5-trifluoropentylamino)thiophene-2-carbonitrile?
The IUPAC name of 3-amino-4-methylsulfanyl-5-(5,5,5-trifluoropentylamino)thiophene-2-carbonitrile (CID 103506051) is 3-amino-4-methylsulfanyl-5-(5,5,5-trifluoropentylamino)thiophene-2-carbonitrile.
What is the SMILES notation for 3-amino-4-methylsulfanyl-5-(5,5,5-trifluoropentylamino)thiophene-2-carbonitrile?
The canonical SMILES for 3-amino-4-methylsulfanyl-5-(5,5,5-trifluoropentylamino)thiophene-2-carbonitrile is CSc1c(NCCCCC(F)(F)F)sc(C#N)c1N.
What is the InChIKey of 3-amino-4-methylsulfanyl-5-(5,5,5-trifluoropentylamino)thiophene-2-carbonitrile?
The InChIKey is SYKKCFWYZDONDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3N3S2/c1-18-9-8(16)7(6-15)19-10(9)17-5-3-2-4-11(12,13)14/h17H,2-5,16H2,1H3.
What are the key properties of 3-amino-4-methylsulfanyl-5-(5,5,5-trifluoropentylamino)thiophene-2-carbonitrile?
3-amino-4-methylsulfanyl-5-(5,5,5-trifluoropentylamino)thiophene-2-carbonitrile has a molecular weight of 309.38 g/mol, XLogP of 4.07, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-methylsulfanyl-5-(5,5,5-trifluoropentylamino)thiophene-2-carbonitrile is sourced from PubChem (CID 103506051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).