HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 71014257Generated: October 25, 2026
N-tert-butyl-2-(4-(2-cyano-3-(dimethylamino)-3-oxoprop-1-enyl)phenylamino)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
https://huagongshe.com/en/chemical/71014257
Identifiers & Physical Properties
| Molecular formula | C29H39N7O3Si |
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| Average molar mass | 561.7 g/mol |
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| SMILES | CN(C)C(=O)C(C#N)=Cc1ccc(Nc2cnc3c(n2)c(C(=O)NC(C)(C)C)cn3COCC[Si](C)(C)C)cc1 |
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| InChIKey | YRQIUOFNFLADON-UHFFFAOYSA-N |
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| PubChem CID | 71014257 |
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Chemical & Physical Properties
| Topological polar surface area | 125 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 11 |
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| Heavy atoms | 40 |
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| Formal charge | 0 |
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| Complexity | 957 |
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![N-tert-butyl-2-(4-(2-cyano-3-(dimethylamino)-3-oxoprop-1-enyl)phenylamino)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide molecular structure](/img/chemical/71014257.png)