Basic information
- Standard SMILES
CC(C)(CO)NC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(-n3ncc4ccccc43)nc12- InChIKey
OQAWDSMDGIVRIJ-UHFFFAOYSA-N- Molecular formula
- C24H32N6O3Si
- Average molar mass
- 480.6 g/mol
- Monoisotopic mass
- 480.23051544
Names & identifiers
- Preferred name
- N-(1-Hydroxy-2-methylpropan-2-yl)-2-(1H-indazol-1-yl)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
- IUPAC
- N-(1-hydroxy-2-methylpropan-2-yl)-2-indazol-1-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide
Names & synonyms
SCHEMBL14737454OQAWDSMDGIVRIJ-UHFFFAOYSA-NN-(1-Hydroxy-2-methylpropan-2-yl)-2-(1H-indazol-1-yl)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Database identifiers
- PubChem CID
- 71279713
Properties
Computed structural properties
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 705
Related reactions
1 records
Compound notes
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