C178H174ClFN36O30 — CID 158105746
N-[3-[(4-chloropyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2,6-dimethylpyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-fluoropyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxypyridine-4-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methylpyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methylpyridine-4-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide (PubChem CID 158105746) has the molecular formula C178H174ClFN36O30 and a molecular weight of 3352.02 g/mol. Its IUPAC name is N-[3-[(4-chloropyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2,6-dimethylpyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-fluoropyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxypyridine-4-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methylpyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methylpyridine-4-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide.
| Compound Name | N-[3-[(4-chloropyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2,6-dimethylpyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-fluoropyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxypyridine-4-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methylpyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methylpyridine-4-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide |
|---|---|
| PubChem CID | 158105746 |
| Molecular Formula | C178H174ClFN36O30 |
| Molecular Weight | 3352.02 g/mol |
| Exact Mass | 3349.29 |
| IUPAC Name | N-[3-[(4-chloropyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2,6-dimethylpyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-fluoropyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxypyridine-4-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methylpyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methylpyridine-4-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methylpyridine-2-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide |
| SMILES | Cc1c[nH]c(=O)c(C(=O)NCCCNC(=O)c2cc(-c3ccccc3)on2)c1.Cc1cc(C(=O)NCCCNC(=O)c2cc(-c3ccccc3)on2)ccn1.Cc1ccc(C(=O)NCCCNC(=O)c2cc(-c3ccccc3)on2)c(=O)[nH]1.Cc1ccc(C(=O)NCCCNC(=O)c2cc(-c3ccccc3)on2)c(C)n1.Cc1ccc(C(=O)NCCCNC(=O)c2cc(-c3ccccc3)on2)nc1.Cc1ncccc1C(=O)NCCCNC(=O)c1cc(-c2ccccc2)on1.O=C(NCCCNC(=O)c1cc(-c2ccccc2)on1)c1cc(Cl)ccn1.O=C(NCCCNC(=O)c1ccncc1O)c1cc(-c2ccccc2)on1.O=C(NCCCNC(=O)c1ncccc1F)c1cc(-c2ccccc2)on1 |
| InChI | InChI=1S/C21H22N4O3.2C20H20N4O4.3C20H20N4O3.C19H17ClN4O3.C19H17FN4O3.C19H18N4O4/c1-14-9-10-17(15(2)24-14)20(26)22-11-6-12-23-21(27)18-13-19(28-25-18)16-7-4-3-5-8-16;1-13-8-9-15(19(26)23-13)18(25)21-10-5-11-22-20(27)16-12-17(28-24-16)14-6-3-2-4-7-14;1-13-10-15(19(26)23-12-13)18(25)21-8-5-9-22-20(27)16-11-17(28-24-16)14-6-3-2-4-7-14;1-14-16(9-5-10-21-14)19(25)22-11-6-12-23-20(26)17-13-18(27-24-17)15-7-3-2-4-8-15;1-14-8-9-16(23-13-14)19(25)21-10-5-11-22-20(26)17-12-18(27-24-17)15-6-3-2-4-7-15;1-14-12-16(8-11-21-14)19(25)22-9-5-10-23-20(26)17-13-18(27-24-17)15-6-3-2-4-7-15;20-14-7-10-21-15(11-14)18(25)22-8-4-9-23-19(26)16-12-17(27-24-16)13-5-2-1-3-6-13;20-14-8-4-9-21-17(14)19(26)23-11-5-10-22-18(25)15-12-16(27-24-15)13-6-2-1-3-7-13;24-16-12-20-10-7-14(16)18(25)21-8-4-9-22-19(26)15-11-17(27-23-15)13-5-2-1-3-6-13/h3-5,7-10,13H,6,11-12H2,1-2H3,(H,22,26)(H,23,27);2-4,6-9,12H,5,10-11H2,1H3,(H,21,25)(H,22,27)(H,23,26);2-4,6-7,10-12H,5,8-9H2,1H3,(H,21,25)(H,22,27)(H,23,26);2-5,7-10,13H,6,11-12H2,1H3,(H,22,25)(H,23,26);2-4,6-9,12-13H,5,10-11H2,1H3,(H,21,25)(H,22,26);2-4,6-8,11-13H,5,9-10H2,1H3,(H,22,25)(H,23,26);1-3,5-7,10-12H,4,8-9H2,(H,22,25)(H,23,26);1-4,6-9,12H,5,10-11H2,(H,22,25)(H,23,26);1-3,5-7,10-12,24H,4,8-9H2,(H,21,25)(H,22,26) |
| InChIKey | FPUOFTHBAXNVKN-UHFFFAOYSA-N |
| XLogP | 21.82 |
| TPSA | 934.25 Ų |
| H-Bond Donors | 21 |
| H-Bond Acceptors | 46 |
| Rotatable Bonds | 63 |
| Heavy Atoms | 246 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3352.02 |
| LogP ≤ 5 | 21.82 |
| H-Bond Donors ≤ 5 | 21 |
| H-Bond Acceptors ≤ 10 | 46 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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