HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 22015607Generated: October 25, 2026
N-[4-(8-Methyl-imidazo[1,2-a]pyridin-2-yl)-phenyl]-3-piperidin-1-yl-propionamide
https://huagongshe.com/en/chemical/22015607
Identifiers & Physical Properties
| Molecular formula | C22H26N4O |
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| Average molar mass | 362.5 g/mol |
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| SMILES | Cc1cccn2cc(-c3ccc(NC(=O)CCN4CCCCC4)cc3)nc12 |
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| InChIKey | FBYNOFCXIWAFMM-UHFFFAOYSA-N |
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| PubChem CID | 22015607 |
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| ChEMBL | CHEMBL114231 |
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Chemical & Physical Properties
| XLogP | 3.8 |
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| Topological polar surface area | 49.6 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 3 |
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| Rotatable bonds | 5 |
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| Heavy atoms | 27 |
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| Formal charge | 0 |
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| Complexity | 485 |
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![N-[4-(8-Methyl-imidazo[1,2-a]pyridin-2-yl)-phenyl]-3-piperidin-1-yl-propionamide molecular structure](/img/chemical/22015607.png)