About [methyl-[[4-methyl-6-(trifluoromethyl)-3-pyridinyl]methyl]-oxo-λ6-sulfanylidene]cyanamide
[methyl-[[4-methyl-6-(trifluoromethyl)-3-pyridinyl]methyl]-oxo-λ6-sulfanylidene]cyanamide (PubChem CID 162605120) has the molecular formula C10H10F3N3OS
and a molecular weight of 277.27 g/mol. Its IUPAC name is [methyl-[[4-methyl-6-(trifluoromethyl)-3-pyridinyl]methyl]-oxo-λ6-sulfanylidene]cyanamide.
Molecular Properties
| Compound Name | [methyl-[[4-methyl-6-(trifluoromethyl)-3-pyridinyl]methyl]-oxo-λ6-sulfanylidene]cyanamide |
| PubChem CID | 162605120 |
| Molecular Formula | C10H10F3N3OS |
| Molecular Weight | 277.27 g/mol |
| Exact Mass | 277.05 |
| IUPAC Name | [methyl-[[4-methyl-6-(trifluoromethyl)-3-pyridinyl]methyl]-oxo-λ6-sulfanylidene]cyanamide |
| SMILES | Cc1cc(C(F)(F)F)ncc1CS(C)(=O)=NC#N |
| InChI | InChI=1S/C10H10F3N3OS/c1-7-3-9(10(11,12)13)15-4-8(7)5-18(2,17)16-6-14/h3-4H,5H2,1-2H3 |
| InChIKey | HUCQGHBFPIRAQY-UHFFFAOYSA-N |
| XLogP | 2.49 |
| TPSA | 66.11 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 277.27 |
| LogP ≤ 5 | 2.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'} |
|---|
Analyze [methyl-[[4-methyl-6-(trifluoromethyl)-3-pyridinyl]methyl]-oxo-λ6-sulfanylidene]cyanamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of [methyl-[[4-methyl-6-(trifluoromethyl)-3-pyridinyl]methyl]-oxo-λ6-sulfanylidene]cyanamide?
The IUPAC name of [methyl-[[4-methyl-6-(trifluoromethyl)-3-pyridinyl]methyl]-oxo-λ6-sulfanylidene]cyanamide (CID 162605120) is [methyl-[[4-methyl-6-(trifluoromethyl)-3-pyridinyl]methyl]-oxo-λ6-sulfanylidene]cyanamide.
What is the SMILES notation for [methyl-[[4-methyl-6-(trifluoromethyl)-3-pyridinyl]methyl]-oxo-λ6-sulfanylidene]cyanamide?
The canonical SMILES for [methyl-[[4-methyl-6-(trifluoromethyl)-3-pyridinyl]methyl]-oxo-λ6-sulfanylidene]cyanamide is Cc1cc(C(F)(F)F)ncc1CS(C)(=O)=NC#N.
What is the InChIKey of [methyl-[[4-methyl-6-(trifluoromethyl)-3-pyridinyl]methyl]-oxo-λ6-sulfanylidene]cyanamide?
The InChIKey is HUCQGHBFPIRAQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N3OS/c1-7-3-9(10(11,12)13)15-4-8(7)5-18(2,17)16-6-14/h3-4H,5H2,1-2H3.
What are the key properties of [methyl-[[4-methyl-6-(trifluoromethyl)-3-pyridinyl]methyl]-oxo-λ6-sulfanylidene]cyanamide?
[methyl-[[4-methyl-6-(trifluoromethyl)-3-pyridinyl]methyl]-oxo-λ6-sulfanylidene]cyanamide has a molecular weight of 277.27 g/mol, XLogP of 2.49, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl-[[4-methyl-6-(trifluoromethyl)-3-pyridinyl]methyl]-oxo-λ6-sulfanylidene]cyanamide is sourced from PubChem (CID 162605120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).