N-(1-ethylsulfonylpyrrolidin-3-yl)-3-[5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-2-yl]pyridin-2-amine
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Basic information
- Standard SMILES
CCS(=O)(=O)N1CCC(Nc2ncccc2-c2cnc3c(ccn3COCC[Si](C)(C)C)n2)C1- InChIKey
QAGIHFMERJWQID-UHFFFAOYSA-N- Molecular formula
- C23H34N6O3SSi
- Average molar mass
- 502.7 g/mol
- Monoisotopic mass
- 502.21823668
Names & identifiers
- Preferred name
- N-(1-ethylsulfonylpyrrolidin-3-yl)-3-[5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-2-yl]pyridin-2-amine
- IUPAC
- N-(1-ethylsulfonylpyrrolidin-3-yl)-3-[5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-2-yl]pyridin-2-amine
Names & synonyms
SCHEMBL6517148
Database identifiers
- PubChem CID
- 69809243
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 761
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Related reactions
1 records
Compound notes
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