HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 57504658Generated: October 29, 2026
(2S)-3-[2-(tert-butyl-dimethylsilyl)oxyethoxy]-2-[1-(3-fluoro-2-methylphenyl)pyrazolo[4,5-e]pyrimidin-4-yl]oxy-N-(5-methylpyridin-2-yl)propanamide
https://huagongshe.com/en/chemical/57504658
Identifiers & Physical Properties
| Molecular formula | C29H37FN6O4Si |
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| Average molar mass | 580.7 g/mol |
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| Monoisotopic mass | 580.26295838 g/mol |
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| SMILES | Cc1ccc(NC(=O)[C@H](COCCO[Si](C)(C)C(C)(C)C)Oc2ncnc3c2cnn3-c2cccc(F)c2C)nc1 |
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| InChIKey | QGXCAOKEUVKBCU-DEOSSOPVSA-N |
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| PubChem CID | 57504658 |
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Chemical & Physical Properties
| Topological polar surface area | 113 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 9 |
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| Rotatable bonds | 12 |
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| Heavy atoms | 41 |
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| Formal charge | 0 |
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| Complexity | 851 |
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![(2S)-3-[2-(tert-butyl-dimethylsilyl)oxyethoxy]-2-[1-(3-fluoro-2-methylphenyl)pyrazolo[4,5-e]pyrimidin-4-yl]oxy-N-(5-methylpyridin-2-yl)propanamide molecular structure](/img/chemical/57504658.png)