About 4-(4-fluorophenyl)-1-methyl-3-thiophen-2-ylpyrazol-5-amine
4-(4-fluorophenyl)-1-methyl-3-thiophen-2-ylpyrazol-5-amine (PubChem CID 43336485) has the molecular formula C14H12FN3S
and a molecular weight of 273.34 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-1-methyl-3-thiophen-2-ylpyrazol-5-amine.
Molecular Properties
| Compound Name | 4-(4-fluorophenyl)-1-methyl-3-thiophen-2-ylpyrazol-5-amine |
| PubChem CID | 43336485 |
| Molecular Formula | C14H12FN3S |
| Molecular Weight | 273.34 g/mol |
| Exact Mass | 273.07 |
| IUPAC Name | 4-(4-fluorophenyl)-1-methyl-3-thiophen-2-ylpyrazol-5-amine |
| SMILES | Cn1nc(-c2cccs2)c(-c2ccc(F)cc2)c1N |
| InChI | InChI=1S/C14H12FN3S/c1-18-14(16)12(9-4-6-10(15)7-5-9)13(17-18)11-3-2-8-19-11/h2-8H,16H2,1H3 |
| InChIKey | KLTNQRVGTHFDJN-UHFFFAOYSA-N |
| XLogP | 3.54 |
| TPSA | 43.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.34 |
| LogP ≤ 5 | 3.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-(4-fluorophenyl)-1-methyl-3-thiophen-2-ylpyrazol-5-amine?
The IUPAC name of 4-(4-fluorophenyl)-1-methyl-3-thiophen-2-ylpyrazol-5-amine (CID 43336485) is 4-(4-fluorophenyl)-1-methyl-3-thiophen-2-ylpyrazol-5-amine.
What is the SMILES notation for 4-(4-fluorophenyl)-1-methyl-3-thiophen-2-ylpyrazol-5-amine?
The canonical SMILES for 4-(4-fluorophenyl)-1-methyl-3-thiophen-2-ylpyrazol-5-amine is Cn1nc(-c2cccs2)c(-c2ccc(F)cc2)c1N.
What is the InChIKey of 4-(4-fluorophenyl)-1-methyl-3-thiophen-2-ylpyrazol-5-amine?
The InChIKey is KLTNQRVGTHFDJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN3S/c1-18-14(16)12(9-4-6-10(15)7-5-9)13(17-18)11-3-2-8-19-11/h2-8H,16H2,1H3.
What are the key properties of 4-(4-fluorophenyl)-1-methyl-3-thiophen-2-ylpyrazol-5-amine?
4-(4-fluorophenyl)-1-methyl-3-thiophen-2-ylpyrazol-5-amine has a molecular weight of 273.34 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-1-methyl-3-thiophen-2-ylpyrazol-5-amine is sourced from PubChem (CID 43336485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).