Basic information
- Standard SMILES
CC(C)(C)C(=O)c1cn(COCC[Si](C)(C)C)c2ncc(Nc3ccc(CO)cc3)nc12- InChIKey
UQLHAVZCLBNROF-UHFFFAOYSA-N- Molecular formula
- C24H34N4O3Si
- Average molar mass
- 454.6 g/mol
Names & identifiers
- Preferred name
- 1-(2-(4-(hydroxymethyl)phenylamino)-5-((2-(trimethylsilyl)ethoxy) methyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2,2-dimethylpropan-1-one
- IUPAC
- 1-[2-[4-(hydroxymethyl)anilino]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-7-yl]-2,2-dimethylpropan-1-one
Names & synonyms
SCHEMBL13860322UQLHAVZCLBNROF-UHFFFAOYSA-N1-(2-(4-(hydroxymethyl)phenylamino)-5-((2-(trimethylsilyl)ethoxy) methyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2,2-dimethylpropan-1-one1-(2-(4-(hydroxymethyl)phenylamino)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2,2-dimethylpropan-1-one
Database identifiers
- PubChem CID
- 71015316
Properties
Computed structural properties
- Topological polar surface area
- 89.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 613
Related reactions
2 records
Compound notes
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