HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 71136811Generated: October 31, 2026
5-ethyl-2-{4-[(1R,2R)-2-({[4-(1,2,4-oxadiazol-5-yl)benzyl]oxy}methyl)cyclopropyl]piperidin-1-yl}pyrimidine
https://huagongshe.com/en/chemical/71136811
Identifiers & Physical Properties
| Molecular formula | C24H29N5O2 |
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| Average molar mass | 419.5 g/mol |
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| Monoisotopic mass | 419.23212518 g/mol |
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| SMILES | CCc1cnc(N2CCC([C@H]3C[C@H]3COCc3ccc(-c4ncno4)cc3)CC2)nc1 |
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| InChIKey | QWWUQSYMUBWJKL-FCHUYYIVSA-N |
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| PubChem CID | 71136811 |
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Chemical & Physical Properties
| XLogP | 4.1 |
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| Topological polar surface area | 77.2 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 8 |
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| Heavy atoms | 31 |
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| Formal charge | 0 |
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| Complexity | 542 |
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![5-ethyl-2-{4-[(1R,2R)-2-({[4-(1,2,4-oxadiazol-5-yl)benzyl]oxy}methyl)cyclopropyl]piperidin-1-yl}pyrimidine molecular structure](/img/chemical/71136811.png)