Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1ccc2c(-c3cnn(C(CC#N)CN4CCC(O)C(F)C4)c3)ncnc21- InChIKey
NJUJGQAYFMWGAF-UHFFFAOYSA-N- Molecular formula
- C24H34FN7O2Si
- Average molar mass
- 499.7 g/mol
Names & identifiers
- Preferred name
- 4-(3-Fluoro-4-hydroxypiperidin-1-yl)-3-[4-(7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]butanenitrile
- IUPAC
- 4-(3-fluoro-4-hydroxypiperidin-1-yl)-3-[4-[7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]pyrazol-1-yl]butanenitrile
Names & synonyms
SCHEMBL6126491NJUJGQAYFMWGAF-UHFFFAOYSA-N4-(3-Fluoro-4-hydroxypiperidin-1-yl)-3-[4-(7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]butanenitrile
Database identifiers
- PubChem CID
- 69675243
Properties
Computed structural properties
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 734
Related reactions
1 records
Compound notes
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