6-(4-Trifluoromethyl-phenyl)-3-trimethylsilanylethynyl-imidazo[1,2-a]pyridine-8-carbonitrile
Basic information
- Standard SMILES
C[Si](C)(C)C#Cc1cnc2c(C#N)cc(-c3ccc(C(F)(F)F)cc3)cn12- InChIKey
QPWOKDCVBGNBIJ-UHFFFAOYSA-N- Molecular formula
- C20H16F3N3Si
- Average molar mass
- 383.4 g/mol
- Monoisotopic mass
- 383.10655854
Names & identifiers
- Preferred name
- 6-(4-Trifluoromethyl-phenyl)-3-trimethylsilanylethynyl-imidazo[1,2-a]pyridine-8-carbonitrile
- IUPAC
- 6-[4-(trifluoromethyl)phenyl]-3-(2-trimethylsilylethynyl)imidazo[1,2-a]pyridine-8-carbonitrile
Names & synonyms
6-(4-Trifluoromethyl-phenyl)-3-trimethylsilanylethynyl-imidazo[1,2-a]pyridine-8-carbonitrileSCHEMBL1348907
Database identifiers
- PubChem CID
- 67001051
Properties
Computed structural properties
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 655
Related reactions
5 records
Compound notes
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