C141H147F5N26O25 — CID 167561496
N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-(4-fluorophenyl)-1-methylpyrazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[3-[2-(2-methoxyethoxy)ethoxy]phenyl]-5-methylpyrazole-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-5-methylpyrazole-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-methyl-2-[4-(morpholin-4-ylmethyl)phenyl]pyrazole-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-methyl-2-[5-(trifluoromethyl)-2-pyridinyl]pyrazole-3-carboxamide;N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-3-(4-fluorophenyl)-1-methylpyrazole-4-carboxamide (PubChem CID 167561496) has the molecular formula C141H147F5N26O25 and a molecular weight of 2700.87 g/mol. Its IUPAC name is N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-(4-fluorophenyl)-1-methylpyrazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[3-[2-(2-methoxyethoxy)ethoxy]phenyl]-5-methylpyrazole-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-5-methylpyrazole-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-methyl-2-[4-(morpholin-4-ylmethyl)phenyl]pyrazole-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-methyl-2-[5-(trifluoromethyl)-2-pyridinyl]pyrazole-3-carboxamide;N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-3-(4-fluorophenyl)-1-methylpyrazole-4-carboxamide.
| Compound Name | N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-(4-fluorophenyl)-1-methylpyrazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[3-[2-(2-methoxyethoxy)ethoxy]phenyl]-5-methylpyrazole-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-5-methylpyrazole-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-methyl-2-[4-(morpholin-4-ylmethyl)phenyl]pyrazole-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-methyl-2-[5-(trifluoromethyl)-2-pyridinyl]pyrazole-3-carboxamide;N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-3-(4-fluorophenyl)-1-methylpyrazole-4-carboxamide |
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| PubChem CID | 167561496 |
| Molecular Formula | C141H147F5N26O25 |
| Molecular Weight | 2700.87 g/mol |
| Exact Mass | 2699.10 |
| IUPAC Name | N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-(4-fluorophenyl)-1-methylpyrazole-4-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[3-[2-(2-methoxyethoxy)ethoxy]phenyl]-5-methylpyrazole-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-5-methylpyrazole-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-methyl-2-[4-(morpholin-4-ylmethyl)phenyl]pyrazole-3-carboxamide;N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-5-methyl-2-[5-(trifluoromethyl)-2-pyridinyl]pyrazole-3-carboxamide;N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-3-(4-fluorophenyl)-1-methylpyrazole-4-carboxamide |
| SMILES | COCCOCCOc1ccc(-n2nc(C)cc2C(=O)NC(Cc2ccccc2)C(=O)C(N)=O)cc1.COCCOCCOc1cccc(-n2nc(C)cc2C(=O)NC(Cc2ccccc2)C(=O)C(N)=O)c1.Cc1cc(C(=O)NC(Cc2ccccc2)C(=O)C(N)=O)n(-c2ccc(C(F)(F)F)cn2)n1.Cc1cc(C(=O)NC(Cc2ccccc2)C(=O)C(N)=O)n(-c2ccc(CN3CCOCC3)cc2)n1.Cn1cc(C(=O)NC(Cc2ccccc2)C(=O)C(N)=O)c(-c2ccc(F)cc2)n1.Cn1cc(C(=O)NC(Cc2ccccc2)C(O)C(N)=O)c(-c2ccc(F)cc2)n1 |
| InChI | InChI=1S/C26H29N5O4.2C26H30N4O6.C21H18F3N5O3.C21H21FN4O3.C21H19FN4O3/c1-18-15-23(26(34)28-22(24(32)25(27)33)16-19-5-3-2-4-6-19)31(29-18)21-9-7-20(8-10-21)17-30-11-13-35-14-12-30;1-18-15-23(26(33)28-22(24(31)25(27)32)16-19-7-4-3-5-8-19)30(29-18)20-9-6-10-21(17-20)36-14-13-35-12-11-34-2;1-18-16-23(26(33)28-22(24(31)25(27)32)17-19-6-4-3-5-7-19)30(29-18)20-8-10-21(11-9-20)36-15-14-35-13-12-34-2;1-12-9-16(29(28-12)17-8-7-14(11-26-17)21(22,23)24)20(32)27-15(18(30)19(25)31)10-13-5-3-2-4-6-13;2*1-26-12-16(18(25-26)14-7-9-15(22)10-8-14)21(29)24-17(19(27)20(23)28)11-13-5-3-2-4-6-13/h2-10,15,22H,11-14,16-17H2,1H3,(H2,27,33)(H,28,34);3-10,15,17,22H,11-14,16H2,1-2H3,(H2,27,32)(H,28,33);3-11,16,22H,12-15,17H2,1-2H3,(H2,27,32)(H,28,33);2-9,11,15H,10H2,1H3,(H2,25,31)(H,27,32);2-10,12,17,19,27H,11H2,1H3,(H2,23,28)(H,24,29);2-10,12,17H,11H2,1H3,(H2,23,28)(H,24,29) |
| InChIKey | DSGDZXDALGMQTO-UHFFFAOYSA-N |
| XLogP | 9.67 |
| TPSA | 726.38 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 39 |
| Rotatable Bonds | 58 |
| Heavy Atoms | 197 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2700.87 |
| LogP ≤ 5 | 9.67 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 39 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'} |
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