Basic information
- Standard SMILES
CC(C)(C)Nc1c(-c2ccc(C#C[Si](C)(C)C)s2)nc2cnccn12- InChIKey
FRABPEHADMTHJB-UHFFFAOYSA-N- Molecular formula
- C19H24N4SSi
- Average molar mass
- 368.6 g/mol
Names & identifiers
- Preferred name
- Tert-butyl-[2-(5-trimethylsilanylethynyl-thiophen-2-yl)-imidazo[1,2-a]pyrazin-3-yl]-amine
- IUPAC
- N-tert-butyl-2-[5-(2-trimethylsilylethynyl)thiophen-2-yl]imidazo[1,2-a]pyrazin-3-amine
Names & synonyms
SCHEMBL5128134FRABPEHADMTHJB-UHFFFAOYSA-Ntert-butyl-[2-(5-trimethylsilanylethynyl-thiophen-2-yl)-imidazo[1,2-a]pyrazin-3-yl]-amine
Database identifiers
- PubChem CID
- 69322358
Properties
Computed structural properties
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 541
Related reactions
4 records
Compound notes
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