C22H39N7O — CID 109402825
N'-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-N-ethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carboximidamide (PubChem CID 109402825) has the molecular formula C22H39N7O and a molecular weight of 417.60 g/mol. Its IUPAC name is N'-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-N-ethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carboximidamide.
| Compound Name | N'-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-N-ethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carboximidamide |
|---|---|
| PubChem CID | 109402825 |
| Molecular Formula | C22H39N7O |
| Molecular Weight | 417.60 g/mol |
| Exact Mass | 417.32 |
| IUPAC Name | N'-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-N-ethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carboximidamide |
| SMILES | CCN/C(=N\Cc1c(CC)nn(C)c1CC)N1CCN(CC(=O)N2CCCC2)CC1 |
| InChI | InChI=1S/C22H39N7O/c1-5-19-18(20(6-2)26(4)25-19)16-24-22(23-7-3)29-14-12-27(13-15-29)17-21(30)28-10-8-9-11-28/h5-17H2,1-4H3,(H,23,24) |
| InChIKey | XSXRHSQMZGSWSB-UHFFFAOYSA-N |
| XLogP | 1.25 |
| TPSA | 69.00 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 30 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 417.60 |
| LogP ≤ 5 | 1.25 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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