Basic information
- Standard SMILES
CC(C)n1cc(-c2cc3nccn3c(-c3cnn(COCC[Si](C)(C)C)c3)n2)cn1- InChIKey
VARAVCIBHVUUFK-UHFFFAOYSA-N- Molecular formula
- C21H29N7OSi
- Average molar mass
- 423.6 g/mol
Names & identifiers
- Preferred name
- 7-(1-isopropyl-1H-pyrazol-4-yl)-5-(1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine
- IUPAC
- trimethyl-[2-[[4-[7-(1-propan-2-ylpyrazol-4-yl)imidazo[1,2-c]pyrimidin-5-yl]pyrazol-1-yl]methoxy]ethyl]silane
Names & synonyms
SCHEMBL2575975VARAVCIBHVUUFK-UHFFFAOYSA-N7-(1-isopropyl-1H-pyrazol-4-yl)-5-(1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidine
Database identifiers
- PubChem CID
- 67458928
Properties
Computed structural properties
- Topological polar surface area
- 75.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 560
Related reactions
2 records
Compound notes
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