Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC[C@H]1c1nc2cc(Br)cnc2n1COCC[Si](C)(C)C- InChIKey
OEPOKPPQSVNSGM-KRWDZBQOSA-N- Molecular formula
- C21H33BrN4O3Si
- Average molar mass
- 497.5 g/mol
Names & identifiers
- Preferred name
- (S)-tert-butyl 2-(6-bromo-3-((2-(trimethylsilyl)ethoxy)methyl)-3H-imidazo[4,5-b]pyridin-2-yl)pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl (2S)-2-[6-bromo-3-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL240857OEPOKPPQSVNSGM-KRWDZBQOSA-N(S)-tert-butyl 2-(6-bromo-3-((2-(trimethylsilyl)ethoxy)methyl)-3H-imidazo[4,5-b]pyridin-2-yl)pyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 59616660
Properties
Computed structural properties
- Topological polar surface area
- 69.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 598
Related reactions
1 records
Compound notes
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