C19H23N9O2 — CID 44726497
3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide (PubChem CID 44726497) has the molecular formula C19H23N9O2 and a molecular weight of 409.45 g/mol. Its IUPAC name is 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide.
| Compound Name | 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide |
|---|---|
| PubChem CID | 44726497 |
| Molecular Formula | C19H23N9O2 |
| Molecular Weight | 409.45 g/mol |
| Exact Mass | 409.20 |
| IUPAC Name | 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide |
| SMILES | Cc1ccc(/C=N/NC(=O)c2c(CN3CCCCC3)nnn2-c2nonc2N)cc1 |
| InChI | InChI=1S/C19H23N9O2/c1-13-5-7-14(8-6-13)11-21-23-19(29)16-15(12-27-9-3-2-4-10-27)22-26-28(16)18-17(20)24-30-25-18/h5-8,11H,2-4,9-10,12H2,1H3,(H2,20,24)(H,23,29)/b21-11+ |
| InChIKey | SGJAGABEEBXDEO-SRZZPIQSSA-N |
| XLogP | 1.29 |
| TPSA | 140.35 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 30 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 409.45 |
| LogP ≤ 5 | 1.29 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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