HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 19095259Generated: November 5, 2026
6-(p-Chlorophenyl)-3,4-dihydro-1-methylpyrrolo[1,2-a]pyrazine
https://huagongshe.com/en/chemical/19095259
Identifiers & Physical Properties
| Molecular formula | C14H13ClN2 |
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| Average molar mass | 244.72 g/mol |
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| Monoisotopic mass | 244.0767261 g/mol |
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| SMILES | CC1=NCCn2c1ccc2-c1ccc(Cl)cc1 |
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| InChIKey | UQXDWNVWKKVPCS-UHFFFAOYSA-N |
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| PubChem CID | 19095259 |
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Chemical & Physical Properties
| XLogP | 2.7 |
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| Topological polar surface area | 17.3 |
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| Hydrogen bond donors | 0 |
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| Hydrogen bond acceptors | 1 |
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| Rotatable bonds | 1 |
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| Heavy atoms | 17 |
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| Formal charge | 0 |
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| Complexity | 307 |
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![6-(p-Chlorophenyl)-3,4-dihydro-1-methylpyrrolo[1,2-a]pyrazine molecular structure](/img/chemical/19095259.png)