C96H101ClF5N21O10S — CID 161322368
5-amino-1-(1-chloro-3-hydroxypropan-2-yl)-3-[4-[[(2-methylbenzoyl)amino]methyl]phenyl]pyrazole-4-carboxamide;5-amino-1-(4,4-difluorocyclohexyl)-3-[4-[[(2-methylbenzoyl)amino]methyl]phenyl]pyrazole-4-carboxamide;5-amino-1-[4-hydroxy-4-(trifluoromethyl)cyclohexyl]-3-[4-[[(2-methylbenzoyl)amino]methyl]phenyl]pyrazole-4-carboxamide;5-amino-3-[4-[[(2-methylbenzoyl)amino]methyl]phenyl]-1-(4-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide (PubChem CID 161322368) has the molecular formula C96H101ClF5N21O10S and a molecular weight of 1871.51 g/mol. Its IUPAC name is 5-amino-1-(1-chloro-3-hydroxypropan-2-yl)-3-[4-[[(2-methylbenzoyl)amino]methyl]phenyl]pyrazole-4-carboxamide;5-amino-1-(4,4-difluorocyclohexyl)-3-[4-[[(2-methylbenzoyl)amino]methyl]phenyl]pyrazole-4-carboxamide;5-amino-1-[4-hydroxy-4-(trifluoromethyl)cyclohexyl]-3-[4-[[(2-methylbenzoyl)amino]methyl]phenyl]pyrazole-4-carboxamide;5-amino-3-[4-[[(2-methylbenzoyl)amino]methyl]phenyl]-1-(4-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide.
| Compound Name | 5-amino-1-(1-chloro-3-hydroxypropan-2-yl)-3-[4-[[(2-methylbenzoyl)amino]methyl]phenyl]pyrazole-4-carboxamide;5-amino-1-(4,4-difluorocyclohexyl)-3-[4-[[(2-methylbenzoyl)amino]methyl]phenyl]pyrazole-4-carboxamide;5-amino-1-[4-hydroxy-4-(trifluoromethyl)cyclohexyl]-3-[4-[[(2-methylbenzoyl)amino]methyl]phenyl]pyrazole-4-carboxamide;5-amino-3-[4-[[(2-methylbenzoyl)amino]methyl]phenyl]-1-(4-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide |
|---|---|
| PubChem CID | 161322368 |
| Molecular Formula | C96H101ClF5N21O10S |
| Molecular Weight | 1871.51 g/mol |
| Exact Mass | 1869.74 |
| IUPAC Name | 5-amino-1-(1-chloro-3-hydroxypropan-2-yl)-3-[4-[[(2-methylbenzoyl)amino]methyl]phenyl]pyrazole-4-carboxamide;5-amino-1-(4,4-difluorocyclohexyl)-3-[4-[[(2-methylbenzoyl)amino]methyl]phenyl]pyrazole-4-carboxamide;5-amino-1-[4-hydroxy-4-(trifluoromethyl)cyclohexyl]-3-[4-[[(2-methylbenzoyl)amino]methyl]phenyl]pyrazole-4-carboxamide;5-amino-3-[4-[[(2-methylbenzoyl)amino]methyl]phenyl]-1-(4-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide |
| SMILES | Cc1ccccc1C(=O)NCc1ccc(-c2nn(C(CO)CCl)c(N)c2C(N)=O)cc1.Cc1ccccc1C(=O)NCc1ccc(-c2nn(C3CCC(F)(F)CC3)c(N)c2C(N)=O)cc1.Cc1ccccc1C(=O)NCc1ccc(-c2nn(C3CCC(O)(C(F)(F)F)CC3)c(N)c2C(N)=O)cc1.Cc1csc(-n2nc(-c3ccc(CNC(=O)c4ccccc4C)cc3)c(C(N)=O)c2N)n1 |
| InChI | InChI=1S/C26H28F3N5O3.C25H27F2N5O2.C23H22N6O2S.C22H24ClN5O3/c1-15-4-2-3-5-19(15)24(36)32-14-16-6-8-17(9-7-16)21-20(23(31)35)22(30)34(33-21)18-10-12-25(37,13-11-18)26(27,28)29;1-15-4-2-3-5-19(15)24(34)30-14-16-6-8-17(9-7-16)21-20(23(29)33)22(28)32(31-21)18-10-12-25(26,27)13-11-18;1-13-5-3-4-6-17(13)22(31)26-11-15-7-9-16(10-8-15)19-18(21(25)30)20(24)29(28-19)23-27-14(2)12-32-23;1-13-4-2-3-5-17(13)22(31)26-11-14-6-8-15(9-7-14)19-18(21(25)30)20(24)28(27-19)16(10-23)12-29/h2-9,18,37H,10-14,30H2,1H3,(H2,31,35)(H,32,36);2-9,18H,10-14,28H2,1H3,(H2,29,33)(H,30,34);3-10,12H,11,24H2,1-2H3,(H2,25,30)(H,26,31);2-9,16,29H,10-12,24H2,1H3,(H2,25,30)(H,26,31) |
| InChIKey | VKHURAVZIQUZGG-UHFFFAOYSA-N |
| XLogP | 13.56 |
| TPSA | 517.47 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 134 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1871.51 |
| LogP ≤ 5 | 13.56 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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