About 2-(1-methylimidazol-2-yl)sulfanyl-5-(trifluoromethyl)aniline
2-(1-methylimidazol-2-yl)sulfanyl-5-(trifluoromethyl)aniline (PubChem CID 15077513) has the molecular formula C11H10F3N3S
and a molecular weight of 273.28 g/mol. Its IUPAC name is 2-(1-methylimidazol-2-yl)sulfanyl-5-(trifluoromethyl)aniline.
Molecular Properties
| Compound Name | 2-(1-methylimidazol-2-yl)sulfanyl-5-(trifluoromethyl)aniline |
| PubChem CID | 15077513 |
| Molecular Formula | C11H10F3N3S |
| Molecular Weight | 273.28 g/mol |
| Exact Mass | 273.05 |
| IUPAC Name | 2-(1-methylimidazol-2-yl)sulfanyl-5-(trifluoromethyl)aniline |
| SMILES | Cn1ccnc1Sc1ccc(C(F)(F)F)cc1N |
| InChI | InChI=1S/C11H10F3N3S/c1-17-5-4-16-10(17)18-9-3-2-7(6-8(9)15)11(12,13)14/h2-6H,15H2,1H3 |
| InChIKey | IGELWLCLQOARGN-UHFFFAOYSA-N |
| XLogP | 3.17 |
| TPSA | 43.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.28 |
| LogP ≤ 5 | 3.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(1-methylimidazol-2-yl)sulfanyl-5-(trifluoromethyl)aniline?
The IUPAC name of 2-(1-methylimidazol-2-yl)sulfanyl-5-(trifluoromethyl)aniline (CID 15077513) is 2-(1-methylimidazol-2-yl)sulfanyl-5-(trifluoromethyl)aniline.
What is the SMILES notation for 2-(1-methylimidazol-2-yl)sulfanyl-5-(trifluoromethyl)aniline?
The canonical SMILES for 2-(1-methylimidazol-2-yl)sulfanyl-5-(trifluoromethyl)aniline is Cn1ccnc1Sc1ccc(C(F)(F)F)cc1N.
What is the InChIKey of 2-(1-methylimidazol-2-yl)sulfanyl-5-(trifluoromethyl)aniline?
The InChIKey is IGELWLCLQOARGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F3N3S/c1-17-5-4-16-10(17)18-9-3-2-7(6-8(9)15)11(12,13)14/h2-6H,15H2,1H3.
What are the key properties of 2-(1-methylimidazol-2-yl)sulfanyl-5-(trifluoromethyl)aniline?
2-(1-methylimidazol-2-yl)sulfanyl-5-(trifluoromethyl)aniline has a molecular weight of 273.28 g/mol, XLogP of 3.17, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylimidazol-2-yl)sulfanyl-5-(trifluoromethyl)aniline is sourced from PubChem (CID 15077513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).