HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 57504368Generated: October 29, 2026
(2S)-N-(5-cyanopyridin-2-yl)-3-ethoxy-2-[1-[2-(trifluoromethyl)phenyl]pyrazolo[4,5-e]pyrimidin-4-yl]oxypropanamide
https://huagongshe.com/en/chemical/57504368
Identifiers & Physical Properties
| Molecular formula | C23H18F3N7O3 |
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| Average molar mass | 497.4 g/mol |
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| SMILES | CCOC[C@H](Oc1ncnc2c1cnn2-c1ccccc1C(F)(F)F)C(=O)Nc1ccc(C#N)cn1 |
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| InChIKey | GXPVVAJWDPUCSL-SFHVURJKSA-N |
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| PubChem CID | 57504368 |
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Chemical & Physical Properties
| XLogP | 3.2 |
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| Topological polar surface area | 128 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 11 |
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| Rotatable bonds | 8 |
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| Heavy atoms | 36 |
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| Formal charge | 0 |
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| Complexity | 795 |
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![(2S)-N-(5-cyanopyridin-2-yl)-3-ethoxy-2-[1-[2-(trifluoromethyl)phenyl]pyrazolo[4,5-e]pyrimidin-4-yl]oxypropanamide molecular structure](/img/chemical/57504368.png)