3-((Trimethylsilyl)ethynyl)imidazo[1,2-a]pyrazine
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Basic information
- Standard SMILES
C[Si](C)(C)C#Cc1cnc2cnccn12- InChIKey
ASZHUBYSERMYRV-UHFFFAOYSA-N- Molecular formula
- C11H13N3Si
- Average molar mass
- 215.33 g/mol
- Monoisotopic mass
- 215.08787396
Names & identifiers
- Preferred name
- 3-((Trimethylsilyl)ethynyl)imidazo[1,2-a]pyrazine
- IUPAC
- 2-imidazo[1,2-a]pyrazin-3-ylethynyl(trimethyl)silane
Names & synonyms
3-((Trimethylsilyl)ethynyl)imidazo[1,2-a]pyrazine943320-46-5SCHEMBL588580ASZHUBYSERMYRV-UHFFFAOYSA-NAS-90820DB-2040723-((Trimethylsilyl)-ethynyl)imidazo[1,2-a]pyrazine3-((Trimethylsilyl)ethynyl)imidazo [1,2-a]pyrazine3-[2-(Trimethylsilyl)ethynyl]-imidazo[1,2-a]pyrazine
Database identifiers
- PubChem CID
- 66735602
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 296
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Related reactions
13 records
Compound notes
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