Basic information
- Standard SMILES
C[C@H](NC(=O)c1ccc(N2CC(CC#N)(n3cc(-c4ccnc5c4ccn5COCC[Si](C)(C)C)cn3)C2)cn1)C1CC1- InChIKey
SOROZMDPMWULOC-QHCPKHFHSA-N- Molecular formula
- C32H40N8O2Si
- Average molar mass
- 596.8 g/mol
Names & identifiers
- Preferred name
- 5-{3-(cyanomethyl)-3-[4-(1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-pyrazol-1-yl]azetidin-1-yl}-N-[(1S)-1-cyclopropylethyl]pyridine-2-carboxamide
- IUPAC
- 5-[3-(cyanomethyl)-3-[4-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]pyrazol-1-yl]azetidin-1-yl]-N-[(1S)-1-cyclopropylethyl]pyridine-2-carboxamide
Names & synonyms
SCHEMBL14574996SOROZMDPMWULOC-QHCPKHFHSA-N5-{3-(cyanomethyl)-3-[4-(1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-pyrazol-1-yl]azetidin-1 yl}-N-[(1S)-1-cyclopropylethyl]pyridine-2-carboxamide5-{3-(cyanomethyl)-3-[4-(1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-pyrazol-1-yl]azetidin-1-yl}-N-[(1S)-1-cyclopropylethyl]pyridine-2-carboxamide
Database identifiers
- PubChem CID
- 71208005
Properties
Computed structural properties
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 1,020
Related reactions
4 records
Compound notes
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