About 3-thiophen-3-yl-1-(2,4,5-trifluorophenyl)pyrazol-4-amine
3-thiophen-3-yl-1-(2,4,5-trifluorophenyl)pyrazol-4-amine (PubChem CID 83218195) has the molecular formula C13H8F3N3S
and a molecular weight of 295.29 g/mol. Its IUPAC name is 3-thiophen-3-yl-1-(2,4,5-trifluorophenyl)pyrazol-4-amine.
Molecular Properties
| Compound Name | 3-thiophen-3-yl-1-(2,4,5-trifluorophenyl)pyrazol-4-amine |
| PubChem CID | 83218195 |
| Molecular Formula | C13H8F3N3S |
| Molecular Weight | 295.29 g/mol |
| Exact Mass | 295.04 |
| IUPAC Name | 3-thiophen-3-yl-1-(2,4,5-trifluorophenyl)pyrazol-4-amine |
| SMILES | Nc1cn(-c2cc(F)c(F)cc2F)nc1-c1ccsc1 |
| InChI | InChI=1S/C13H8F3N3S/c14-8-3-10(16)12(4-9(8)15)19-5-11(17)13(18-19)7-1-2-20-6-7/h1-6H,17H2 |
| InChIKey | SNTHFDGTTQYEKC-UHFFFAOYSA-N |
| XLogP | 3.60 |
| TPSA | 43.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 295.29 |
| LogP ≤ 5 | 3.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-thiophen-3-yl-1-(2,4,5-trifluorophenyl)pyrazol-4-amine?
The IUPAC name of 3-thiophen-3-yl-1-(2,4,5-trifluorophenyl)pyrazol-4-amine (CID 83218195) is 3-thiophen-3-yl-1-(2,4,5-trifluorophenyl)pyrazol-4-amine.
What is the SMILES notation for 3-thiophen-3-yl-1-(2,4,5-trifluorophenyl)pyrazol-4-amine?
The canonical SMILES for 3-thiophen-3-yl-1-(2,4,5-trifluorophenyl)pyrazol-4-amine is Nc1cn(-c2cc(F)c(F)cc2F)nc1-c1ccsc1.
What is the InChIKey of 3-thiophen-3-yl-1-(2,4,5-trifluorophenyl)pyrazol-4-amine?
The InChIKey is SNTHFDGTTQYEKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F3N3S/c14-8-3-10(16)12(4-9(8)15)19-5-11(17)13(18-19)7-1-2-20-6-7/h1-6H,17H2.
What are the key properties of 3-thiophen-3-yl-1-(2,4,5-trifluorophenyl)pyrazol-4-amine?
3-thiophen-3-yl-1-(2,4,5-trifluorophenyl)pyrazol-4-amine has a molecular weight of 295.29 g/mol, XLogP of 3.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-thiophen-3-yl-1-(2,4,5-trifluorophenyl)pyrazol-4-amine is sourced from PubChem (CID 83218195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).