HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 67006333Generated: November 2, 2026
4-(6-(3-aminophenyl)imidazo[2,1-b]thiazol-5-yl)-N-(3-(3-morpholinopropoxy)phenyl)pyrimidin-2-amine
https://huagongshe.com/en/chemical/67006333
Identifiers & Physical Properties
| Molecular formula | C28H29N7O2S |
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| Average molar mass | 527.6 g/mol |
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| Monoisotopic mass | 527.21034437 g/mol |
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| SMILES | Nc1cccc(-c2nc3sccn3c2-c2ccnc(Nc3cccc(OCCCN4CCOCC4)c3)n2)c1 |
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| InChIKey | HKIIDJKKXAQTNO-UHFFFAOYSA-N |
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| PubChem CID | 67006333 |
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Chemical & Physical Properties
| XLogP | 4.7 |
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| Topological polar surface area | 131 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 9 |
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| Rotatable bonds | 9 |
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| Heavy atoms | 38 |
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| Formal charge | 0 |
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| Complexity | 731 |
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![4-(6-(3-aminophenyl)imidazo[2,1-b]thiazol-5-yl)-N-(3-(3-morpholinopropoxy)phenyl)pyrimidin-2-amine molecular structure](/img/chemical/67006333.png)