Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1cc(-c2cc3nccn3c(-c3cnn(C(CC#N)C4CC4)c3)n2)cn1- InChIKey
SQVWPXUAOSHRFY-UHFFFAOYSA-N- Molecular formula
- C24H30N8OSi
- Average molar mass
- 474.6 g/mol
- Monoisotopic mass
- 474.23118414
Names & identifiers
- Preferred name
- 3-cyclopropyl-3-(4-(7-(1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidin-5-yl)-1H-pyrazol-1-yl)propanenitrile
- IUPAC
- 3-cyclopropyl-3-[4-[7-[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]imidazo[1,2-c]pyrimidin-5-yl]pyrazol-1-yl]propanenitrile
Names & synonyms
SCHEMBL2574897SQVWPXUAOSHRFY-UHFFFAOYSA-N3-cyclopropyl-3-(4-(7-(1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidin-5-yl)-1H-pyrazol-1-yl)propanenitrile
Database identifiers
- PubChem CID
- 67458415
Properties
Computed structural properties
- Topological polar surface area
- 98.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 736
Related reactions
2 records
Compound notes
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