Basic information
- Standard SMILES
Cc1nn(C)cc1-c1cnc2c(n1)c(C=O)cn2COCC[Si](C)(C)C- InChIKey
AWAJDYJBKGSLJJ-UHFFFAOYSA-N- Molecular formula
- C18H25N5O2Si
- Average molar mass
- 371.5 g/mol
Names & identifiers
- Preferred name
- 2-(1,3-dimethyl-1H-pyrazol-4-yl)-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde
- IUPAC
- 2-(1,3-dimethylpyrazol-4-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carbaldehyde
Names & synonyms
SCHEMBL1369637AWAJDYJBKGSLJJ-UHFFFAOYSA-N2-(1,3-dimethyl-1H-pyrazol-4-yl)-5-(2-trimethylsilanyl-ethoxymethyl)-5 H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde2-(1,3-dimethyl-1H-pyrazol-4-yl)-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde
Database identifiers
- PubChem CID
- 58438586
Properties
Computed structural properties
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 489
Related reactions
2 records
Compound notes
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