C22H16N4O3 — CID 3760370
5-benzyl-3-(quinoline-2-carbonyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione (PubChem CID 3760370) has the molecular formula C22H16N4O3 and a molecular weight of 384.40 g/mol. Its IUPAC name is 5-benzyl-3-(quinoline-2-carbonyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione.
| Compound Name | 5-benzyl-3-(quinoline-2-carbonyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione |
|---|---|
| PubChem CID | 3760370 |
| Molecular Formula | C22H16N4O3 |
| Molecular Weight | 384.40 g/mol |
| Exact Mass | 384.12 |
| IUPAC Name | 5-benzyl-3-(quinoline-2-carbonyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione |
| SMILES | O=C(C1=NNC2C(=O)N(Cc3ccccc3)C(=O)C12)c1ccc2ccccc2n1 |
| InChI | InChI=1S/C22H16N4O3/c27-20(16-11-10-14-8-4-5-9-15(14)23-16)18-17-19(25-24-18)22(29)26(21(17)28)12-13-6-2-1-3-7-13/h1-11,17,19,25H,12H2 |
| InChIKey | COHLXBNZIMZKHL-UHFFFAOYSA-N |
| XLogP | 1.93 |
| TPSA | 91.73 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 29 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 384.40 |
| LogP ≤ 5 | 1.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
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