Basic information
- Standard SMILES
CC(C)(C)NC(=O)c1c[nH]c2ncc(-c3cccc4cnn(COCC[Si](C)(C)C)c34)nc12- InChIKey
MDMWOELHIAWSCB-UHFFFAOYSA-N- Molecular formula
- C24H32N6O2Si
- Average molar mass
- 464.6 g/mol
Names & identifiers
- Preferred name
- N-tert-butyl-2-(1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazol-7-yl)-5H-pyrrolo[3,2-b]pyrazine-7-carboxamide
- IUPAC
- N-tert-butyl-2-[1-(2-trimethylsilylethoxymethyl)indazol-7-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Names & synonyms
SCHEMBL14738251MDMWOELHIAWSCB-UHFFFAOYSA-NN-tert-butyl-2-(1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazol-7-yl)-5H-pyrrolo[3,2-b]pyrazine-7-carboxamide
Database identifiers
- PubChem CID
- 71280304
Properties
Computed structural properties
- Topological polar surface area
- 97.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 681
Related reactions
2 records
Compound notes
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