C22H30N4O2 — CID 137028643
3-(6-oxo-1H-pyrimidin-4-yl)-N-[3-(4-propan-2-ylphenyl)propyl]piperidine-1-carboxamide (PubChem CID 137028643) has the molecular formula C22H30N4O2 and a molecular weight of 382.51 g/mol. Its IUPAC name is 3-(6-oxo-1H-pyrimidin-4-yl)-N-[3-(4-propan-2-ylphenyl)propyl]piperidine-1-carboxamide.
| Compound Name | 3-(6-oxo-1H-pyrimidin-4-yl)-N-[3-(4-propan-2-ylphenyl)propyl]piperidine-1-carboxamide |
|---|---|
| PubChem CID | 137028643 |
| Molecular Formula | C22H30N4O2 |
| Molecular Weight | 382.51 g/mol |
| Exact Mass | 382.24 |
| IUPAC Name | 3-(6-oxo-1H-pyrimidin-4-yl)-N-[3-(4-propan-2-ylphenyl)propyl]piperidine-1-carboxamide |
| SMILES | CC(C)c1ccc(CCCNC(=O)N2CCCC(c3cc(=O)[nH]cn3)C2)cc1 |
| InChI | InChI=1S/C22H30N4O2/c1-16(2)18-9-7-17(8-10-18)5-3-11-23-22(28)26-12-4-6-19(14-26)20-13-21(27)25-15-24-20/h7-10,13,15-16,19H,3-6,11-12,14H2,1-2H3,(H,23,28)(H,24,25,27) |
| InChIKey | IYYDSTDQSLNMKC-UHFFFAOYSA-N |
| XLogP | 3.42 |
| TPSA | 78.09 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 28 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 382.51 |
| LogP ≤ 5 | 3.42 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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