Basic information
- Standard SMILES
CCn1nc(-c2cnc3c(n2)c(C(=O)NC(C)C)cn3COCC[Si](C)(C)C)c2ccc(Cl)cc21- InChIKey
PUJPZUIGCJQSSE-UHFFFAOYSA-N- Molecular formula
- C25H33ClN6O2Si
- Average molar mass
- 513.1 g/mol
- Monoisotopic mass
- 512.2122785
Names & identifiers
- Preferred name
- 2-(6-chloro-1-ethyl-1H-indazol-3-yl)-N-isopropyl-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
- IUPAC
- 2-(6-chloro-1-ethylindazol-3-yl)-N-propan-2-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide
Names & synonyms
SCHEMBL14738419PUJPZUIGCJQSSE-UHFFFAOYSA-N2-(6-chloro-1-ethyl-1H-indazol-3-yl)-N-isopropyl-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
Database identifiers
- PubChem CID
- 71280417
Properties
Computed structural properties
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 725
Related reactions
2 records
Compound notes
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