About 2-piperazin-1-yl-5-(trifluoromethyl)-1,3-thiazole
2-piperazin-1-yl-5-(trifluoromethyl)-1,3-thiazole (PubChem CID 21100201) has the molecular formula C8H10F3N3S
and a molecular weight of 237.25 g/mol. Its IUPAC name is 2-piperazin-1-yl-5-(trifluoromethyl)-1,3-thiazole.
Molecular Properties
| Compound Name | 2-piperazin-1-yl-5-(trifluoromethyl)-1,3-thiazole |
| PubChem CID | 21100201 |
| Molecular Formula | C8H10F3N3S |
| Molecular Weight | 237.25 g/mol |
| Exact Mass | 237.05 |
| IUPAC Name | 2-piperazin-1-yl-5-(trifluoromethyl)-1,3-thiazole |
| SMILES | FC(F)(F)c1cnc(N2CCNCC2)s1 |
| InChI | InChI=1S/C8H10F3N3S/c9-8(10,11)6-5-13-7(15-6)14-3-1-12-2-4-14/h5,12H,1-4H2 |
| InChIKey | AXRZMUVOSQZFGY-UHFFFAOYSA-N |
| XLogP | 1.57 |
| TPSA | 28.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.25 |
| LogP ≤ 5 | 1.57 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-piperazin-1-yl-5-(trifluoromethyl)-1,3-thiazole?
The IUPAC name of 2-piperazin-1-yl-5-(trifluoromethyl)-1,3-thiazole (CID 21100201) is 2-piperazin-1-yl-5-(trifluoromethyl)-1,3-thiazole.
What is the SMILES notation for 2-piperazin-1-yl-5-(trifluoromethyl)-1,3-thiazole?
The canonical SMILES for 2-piperazin-1-yl-5-(trifluoromethyl)-1,3-thiazole is FC(F)(F)c1cnc(N2CCNCC2)s1.
What is the InChIKey of 2-piperazin-1-yl-5-(trifluoromethyl)-1,3-thiazole?
The InChIKey is AXRZMUVOSQZFGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3S/c9-8(10,11)6-5-13-7(15-6)14-3-1-12-2-4-14/h5,12H,1-4H2.
What are the key properties of 2-piperazin-1-yl-5-(trifluoromethyl)-1,3-thiazole?
2-piperazin-1-yl-5-(trifluoromethyl)-1,3-thiazole has a molecular weight of 237.25 g/mol, XLogP of 1.57, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperazin-1-yl-5-(trifluoromethyl)-1,3-thiazole is sourced from PubChem (CID 21100201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).