About 2-methyl-1-(thiophen-3-ylmethyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide
2-methyl-1-(thiophen-3-ylmethyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide (PubChem CID 111688365) has the molecular formula C13H16F3IN4S2
and a molecular weight of 476.33 g/mol. Its IUPAC name is 2-methyl-1-(thiophen-3-ylmethyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide.
Molecular Properties
| Compound Name | 2-methyl-1-(thiophen-3-ylmethyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide |
| PubChem CID | 111688365 |
| Molecular Formula | C13H16F3IN4S2 |
| Molecular Weight | 476.33 g/mol |
| Exact Mass | 475.98 |
| IUPAC Name | 2-methyl-1-(thiophen-3-ylmethyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide |
| SMILES | C/N=C(/NCCc1nc(C(F)(F)F)cs1)NCc1ccsc1.I |
| InChI | InChI=1S/C13H15F3N4S2.HI/c1-17-12(19-6-9-3-5-21-7-9)18-4-2-11-20-10(8-22-11)13(14,15)16;/h3,5,7-8H,2,4,6H2,1H3,(H2,17,18,19);1H |
| InChIKey | ZICNQYSNMMKTDR-UHFFFAOYSA-N |
| XLogP | 3.75 |
| TPSA | 49.31 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 476.33 |
| LogP ≤ 5 | 3.75 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-1-(thiophen-3-ylmethyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide?
The IUPAC name of 2-methyl-1-(thiophen-3-ylmethyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide (CID 111688365) is 2-methyl-1-(thiophen-3-ylmethyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide.
What is the SMILES notation for 2-methyl-1-(thiophen-3-ylmethyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide?
The canonical SMILES for 2-methyl-1-(thiophen-3-ylmethyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide is C/N=C(/NCCc1nc(C(F)(F)F)cs1)NCc1ccsc1.I.
What is the InChIKey of 2-methyl-1-(thiophen-3-ylmethyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide?
The InChIKey is ZICNQYSNMMKTDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15F3N4S2.HI/c1-17-12(19-6-9-3-5-21-7-9)18-4-2-11-20-10(8-22-11)13(14,15)16;/h3,5,7-8H,2,4,6H2,1H3,(H2,17,18,19);1H.
What are the key properties of 2-methyl-1-(thiophen-3-ylmethyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide?
2-methyl-1-(thiophen-3-ylmethyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide has a molecular weight of 476.33 g/mol, XLogP of 3.75, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(thiophen-3-ylmethyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide is sourced from PubChem (CID 111688365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).