Basic information
- Standard SMILES
CN(C)C(=O)C(C#N)=Cc1ccc(Nc2cnc3c(n2)c(C(=O)C(C)(C)C)cn3COCC[Si](C)(C)C)nc1- InChIKey
JYLGPIAYDGEVMR-UHFFFAOYSA-N- Molecular formula
- C28H37N7O3Si
- Average molar mass
- 547.7 g/mol
Names & identifiers
- Preferred name
- 2-cyano-N,N-dimethyl-3-(6-(7-pivaloyl-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazin-2-ylamino)pyridin-3-yl)acrylamide
- IUPAC
- 2-cyano-3-[6-[[7-(2,2-dimethylpropanoyl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-2-yl]amino]-3-pyridinyl]-N,N-dimethylprop-2-enamide
Names & synonyms
SCHEMBL13858289JYLGPIAYDGEVMR-UHFFFAOYSA-N2-cyano-N,N-dimethyl-3-(6-(7-pivaloyl-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazin-2-ylamino) pyridin-3-yl) acrylamide2-cyano-N,N-dimethyl-3-(6-(7-pivaloyl-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazin-2-ylamino)pyridin-3-yl)acrylamide
Database identifiers
- PubChem CID
- 71014295
Properties
Computed structural properties
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 949
Related reactions
2 records
Compound notes
Loading…