HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 57504398Generated: October 29, 2026
(2S)-2-[1-(3-chloro-2-methylphenyl)pyrazolo[4,5-e]pyrimidin-4-yl]oxy-3-(2-hydroxyethoxy)-N-(5-methylpyridin-2-yl)propanamide
https://huagongshe.com/en/chemical/57504398
Identifiers & Physical Properties
| Molecular formula | C23H23ClN6O4 |
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| Average molar mass | 482.9 g/mol |
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| Monoisotopic mass | 482.1469309 g/mol |
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| SMILES | Cc1ccc(NC(=O)[C@H](COCCO)Oc2ncnc3c2cnn3-c2cccc(Cl)c2C)nc1 |
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| InChIKey | LIKUHWSNNQZXGQ-IBGZPJMESA-N |
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| PubChem CID | 57504398 |
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Chemical & Physical Properties
| XLogP | 2.9 |
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| Topological polar surface area | 124 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 8 |
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| Rotatable bonds | 9 |
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| Heavy atoms | 34 |
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| Formal charge | 0 |
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| Complexity | 663 |
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![(2S)-2-[1-(3-chloro-2-methylphenyl)pyrazolo[4,5-e]pyrimidin-4-yl]oxy-3-(2-hydroxyethoxy)-N-(5-methylpyridin-2-yl)propanamide molecular structure](/img/chemical/57504398.png)