C159H164F4N42O18 — CID 161215616
N-[3-[(5-tert-butylfuran-2-carbonyl)amino]propyl]-3-phenyl-1H-pyrazole-5-carboxamide;N-[3-[(3,5-dimethylfuran-2-carbonyl)amino]propyl]-3-phenyl-1H-pyrazole-5-carboxamide;2-fluoro-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-3-carboxamide;N-[3-[(1-methylimidazole-4-carbonyl)amino]propyl]-3-phenyl-1H-pyrazole-5-carboxamide;6-methyl-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyrazine-2-carboxamide;4-phenyl-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide;N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]-2H-triazole-4-carboxamide;N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]-6-(trifluoromethyl)pyridine-2-carboxamide (PubChem CID 161215616) has the molecular formula C159H164F4N42O18 and a molecular weight of 3027.33 g/mol. Its IUPAC name is N-[3-[(5-tert-butylfuran-2-carbonyl)amino]propyl]-3-phenyl-1H-pyrazole-5-carboxamide;N-[3-[(3,5-dimethylfuran-2-carbonyl)amino]propyl]-3-phenyl-1H-pyrazole-5-carboxamide;2-fluoro-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-3-carboxamide;N-[3-[(1-methylimidazole-4-carbonyl)amino]propyl]-3-phenyl-1H-pyrazole-5-carboxamide;6-methyl-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyrazine-2-carboxamide;4-phenyl-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide;N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]-2H-triazole-4-carboxamide;N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]-6-(trifluoromethyl)pyridine-2-carboxamide.
| Compound Name | N-[3-[(5-tert-butylfuran-2-carbonyl)amino]propyl]-3-phenyl-1H-pyrazole-5-carboxamide;N-[3-[(3,5-dimethylfuran-2-carbonyl)amino]propyl]-3-phenyl-1H-pyrazole-5-carboxamide;2-fluoro-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-3-carboxamide;N-[3-[(1-methylimidazole-4-carbonyl)amino]propyl]-3-phenyl-1H-pyrazole-5-carboxamide;6-methyl-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyrazine-2-carboxamide;4-phenyl-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide;N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]-2H-triazole-4-carboxamide;N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]-6-(trifluoromethyl)pyridine-2-carboxamide |
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| PubChem CID | 161215616 |
| Molecular Formula | C159H164F4N42O18 |
| Molecular Weight | 3027.33 g/mol |
| Exact Mass | 3025.31 |
| IUPAC Name | N-[3-[(5-tert-butylfuran-2-carbonyl)amino]propyl]-3-phenyl-1H-pyrazole-5-carboxamide;N-[3-[(3,5-dimethylfuran-2-carbonyl)amino]propyl]-3-phenyl-1H-pyrazole-5-carboxamide;2-fluoro-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-3-carboxamide;N-[3-[(1-methylimidazole-4-carbonyl)amino]propyl]-3-phenyl-1H-pyrazole-5-carboxamide;6-methyl-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyrazine-2-carboxamide;4-phenyl-N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]pyridine-2-carboxamide;N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]-2H-triazole-4-carboxamide;N-[3-[(3-phenyl-1H-pyrazole-5-carbonyl)amino]propyl]-6-(trifluoromethyl)pyridine-2-carboxamide |
| SMILES | CC(C)(C)c1ccc(C(=O)NCCCNC(=O)c2cc(-c3ccccc3)n[nH]2)o1.Cc1cc(C)c(C(=O)NCCCNC(=O)c2cc(-c3ccccc3)n[nH]2)o1.Cc1cncc(C(=O)NCCCNC(=O)c2cc(-c3ccccc3)n[nH]2)n1.Cn1cnc(C(=O)NCCCNC(=O)c2cc(-c3ccccc3)n[nH]2)c1.O=C(NCCCNC(=O)c1cc(-c2ccccc2)n[nH]1)c1cc(-c2ccccc2)ccn1.O=C(NCCCNC(=O)c1cc(-c2ccccc2)n[nH]1)c1cccc(C(F)(F)F)n1.O=C(NCCCNC(=O)c1cc(-c2ccccc2)n[nH]1)c1cn[nH]n1.O=C(NCCCNC(=O)c1cccnc1F)c1cc(-c2ccccc2)n[nH]1 |
| InChI | InChI=1S/C25H23N5O2.C22H26N4O3.C20H18F3N5O2.C20H22N4O3.C19H18FN5O2.C19H20N6O2.C18H20N6O2.C16H17N7O2/c31-24(22-16-20(12-15-26-22)18-8-3-1-4-9-18)27-13-7-14-28-25(32)23-17-21(29-30-23)19-10-5-2-6-11-19;1-22(2,3)19-11-10-18(29-19)21(28)24-13-7-12-23-20(27)17-14-16(25-26-17)15-8-5-4-6-9-15;21-20(22,23)17-9-4-8-14(26-17)18(29)24-10-5-11-25-19(30)16-12-15(27-28-16)13-6-2-1-3-7-13;1-13-11-14(2)27-18(13)20(26)22-10-6-9-21-19(25)17-12-16(23-24-17)15-7-4-3-5-8-15;20-17-14(8-4-9-21-17)18(26)22-10-5-11-23-19(27)16-12-15(24-25-16)13-6-2-1-3-7-13;1-13-11-20-12-17(23-13)19(27)22-9-5-8-21-18(26)16-10-15(24-25-16)14-6-3-2-4-7-14;1-24-11-16(21-12-24)18(26)20-9-5-8-19-17(25)15-10-14(22-23-15)13-6-3-2-4-7-13;24-15(13-9-12(20-21-13)11-5-2-1-3-6-11)17-7-4-8-18-16(25)14-10-19-23-22-14/h1-6,8-12,15-17H,7,13-14H2,(H,27,31)(H,28,32)(H,29,30);4-6,8-11,14H,7,12-13H2,1-3H3,(H,23,27)(H,24,28)(H,25,26);1-4,6-9,12H,5,10-11H2,(H,24,29)(H,25,30)(H,27,28);3-5,7-8,11-12H,6,9-10H2,1-2H3,(H,21,25)(H,22,26)(H,23,24);1-4,6-9,12H,5,10-11H2,(H,22,26)(H,23,27)(H,24,25);2-4,6-7,10-12H,5,8-9H2,1H3,(H,21,26)(H,22,27)(H,24,25);2-4,6-7,10-12H,5,8-9H2,1H3,(H,19,25)(H,20,26)(H,22,23);1-3,5-6,9-10H,4,7-8H2,(H,17,24)(H,18,25)(H,20,21)(H,19,22,23) |
| InChIKey | UWUYIXUWRQAOMR-UHFFFAOYSA-N |
| XLogP | 19.07 |
| TPSA | 845.16 Ų |
| H-Bond Donors | 25 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 57 |
| Heavy Atoms | 223 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3027.33 |
| LogP ≤ 5 | 19.07 |
| H-Bond Donors ≤ 5 | 25 |
| H-Bond Acceptors ≤ 10 | 35 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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