HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 57504373Generated: October 25, 2026
(2S)-2-[1-(3-chloro-2-pyridyl)pyrazolo[4,5-e]pyrimidin-4-yl]oxy-4-hydroxy-N-(5-methyl-2-pyridyl)butanamide
https://huagongshe.com/en/chemical/57504373
Identifiers & Physical Properties
| Molecular formula | C20H18ClN7O3 |
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| Average molar mass | 439.9 g/mol |
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| SMILES | Cc1ccc(NC(=O)[C@H](CCO)Oc2ncnc3c2cnn3-c2ncccc2Cl)nc1 |
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| InChIKey | XCIJOAQPQWKKLY-HNNXBMFYSA-N |
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| PubChem CID | 57504373 |
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| ChEMBL | CHEMBL3221505 |
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Chemical & Physical Properties
| XLogP | 2.3 |
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| Topological polar surface area | 128 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 8 |
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| Rotatable bonds | 7 |
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| Heavy atoms | 31 |
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| Formal charge | 0 |
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| Complexity | 603 |
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![(2S)-2-[1-(3-chloro-2-pyridyl)pyrazolo[4,5-e]pyrimidin-4-yl]oxy-4-hydroxy-N-(5-methyl-2-pyridyl)butanamide molecular structure](/img/chemical/57504373.png)