HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 10568898Generated: November 4, 2026
1-Benzyl-4-[N-methyl-N-(3-(cyclopropylamino)-2-pyridinyl)amino]piperidine
https://huagongshe.com/en/chemical/10568898
Identifiers & Physical Properties
| Molecular formula | C21H28N4 |
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| Average molar mass | 336.5 g/mol |
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| SMILES | CN(c1ncccc1NC1CC1)C1CCN(Cc2ccccc2)CC1 |
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| InChIKey | DGNBJGKJTZUEAQ-UHFFFAOYSA-N |
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| PubChem CID | 10568898 |
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Chemical & Physical Properties
| XLogP | 3.9 |
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| Topological polar surface area | 31.4 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 4 |
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| Rotatable bonds | 6 |
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| Heavy atoms | 25 |
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| Formal charge | 0 |
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| Complexity | 397 |
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![1-Benzyl-4-[N-methyl-N-(3-(cyclopropylamino)-2-pyridinyl)amino]piperidine molecular structure](/img/chemical/10568898.png)