Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCN(c2cc(N(COCC[Si](C)(C)C)COCC[Si](C)(C)C)n3ncc(-c4ccc(-c5ccccc5)nc4)c3n2)CC1- InChIKey
MSBMECBQFNVHKG-UHFFFAOYSA-N- Molecular formula
- C38H57N7O4Si2
- Average molar mass
- 732.1 g/mol
- Monoisotopic mass
- 731.40105639
Names & identifiers
- Preferred name
- Tert-butyl 4-(7-(bis((2-(trimethylsilyl)ethoxy)methyl)amino)-3-(6-phenylpyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl)piperazine-1-carboxylate
- IUPAC
- tert-butyl 4-[7-[bis(2-trimethylsilylethoxymethyl)amino]-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]piperazine-1-carboxylate
Names & synonyms
SCHEMBL2680582MSBMECBQFNVHKG-UHFFFAOYSA-Ntert-butyl 4-(7-(bis((2-(trimethylsilyl)ethoxy)methyl)amino)-3-(6-phenylpyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl)piperazine-1-carboxylate
Database identifiers
- PubChem CID
- 67494693
Properties
Computed structural properties
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 16
- Heavy atoms
- 51
- Formal charge
- 0
- Complexity
- 1,050
Related reactions
2 records
Compound notes
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