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Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1ccc2nc(-c3cncnc3N[C@H]3CCCN(S(C)(=O)=O)C3)cnc21- InChIKey
PSBVKNDVDZHGEM-KRWDZBQOSA-N- Molecular formula
- C22H33N7O3SSi
- Average molar mass
- 503.7 g/mol
Names & identifiers
- Preferred name
- ((S)-1-methanesulfonyl-piperidin-3-yl)-{5-[5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-pyrimidin-4-yl}-amine
- IUPAC
- N-[(3S)-1-methylsulfonylpiperidin-3-yl]-5-[5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-2-yl]pyrimidin-4-amine
Names & synonyms
SCHEMBL6524168PSBVKNDVDZHGEM-KRWDZBQOSA-N((S)-1-methanesulfonyl-piperidin-3-yl)-{5-[5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-pyrimidin-4-yl}-amine
Database identifiers
- PubChem CID
- 69811925
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 763
Related reactions
1 records
Compound notes
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