C137H114F33N41O18 — CID 160662131
(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[4-(4-fluorophenyl)pyrazol-1-yl]-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(3-fluoropyrrol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1H-1,2,4-triazol-5-ylamino)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1,2,4-triazol-1-yl)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]propanamide;(2S)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;5-[[(2S)-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanoyl]amino]pyridine-2-carboxamide (PubChem CID 160662131) has the molecular formula C137H114F33N41O18 and a molecular weight of 3249.62 g/mol. Its IUPAC name is (2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[4-(4-fluorophenyl)pyrazol-1-yl]-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(3-fluoropyrrol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1H-1,2,4-triazol-5-ylamino)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1,2,4-triazol-1-yl)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]propanamide;(2S)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;5-[[(2S)-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanoyl]amino]pyridine-2-carboxamide.
| Compound Name | (2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[4-(4-fluorophenyl)pyrazol-1-yl]-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(3-fluoropyrrol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1H-1,2,4-triazol-5-ylamino)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1,2,4-triazol-1-yl)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]propanamide;(2S)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;5-[[(2S)-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanoyl]amino]pyridine-2-carboxamide |
|---|---|
| PubChem CID | 160662131 |
| Molecular Formula | C137H114F33N41O18 |
| Molecular Weight | 3249.62 g/mol |
| Exact Mass | 3247.87 |
| IUPAC Name | (2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[4-(4-fluorophenyl)pyrazol-1-yl]-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(3-fluoropyrrol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1H-1,2,4-triazol-5-ylamino)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1,2,4-triazol-1-yl)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]propanamide;(2S)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;5-[[(2S)-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanoyl]amino]pyridine-2-carboxamide |
| SMILES | CC(Cn1cc(F)cn1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.C[C@](O)(CNc1ncn[nH]1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.C[C@](O)(Cn1cc(-c2ccc(F)cc2)cn1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.C[C@](O)(Cn1cc(F)cn1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.C[C@](O)(Cn1cc(F)cn1)C(=O)Nc1ccc(C(N)=O)nc1.C[C@](O)(Cn1cc(F)cn1)C(=O)Nc1cnc(C#N)c(C(F)(F)F)c1.C[C@](O)(Cn1ccc(F)c1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.C[C@](O)(Cn1cnc(C(F)(F)F)n1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.C[C@](O)(Cn1cncn1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1 |
| InChI | InChI=1S/C21H16F4N4O2.C16H13F4N3O2.C15H11F6N5O2.C15H12F4N4O2.C15H12F4N4O.C14H11F4N5O2.C14H13F3N6O2.C14H12F3N5O2.C13H14FN5O3/c1-20(31,12-29-11-15(10-27-29)13-2-5-16(22)6-3-13)19(30)28-17-7-4-14(9-26)18(8-17)21(23,24)25;1-15(25,9-23-5-4-11(17)8-23)14(24)22-12-3-2-10(7-21)13(6-12)16(18,19)20;1-13(28,6-26-7-23-11(25-26)15(19,20)21)12(27)24-9-3-2-8(5-22)10(4-9)14(16,17)18;1-14(25,8-23-7-10(16)6-21-23)13(24)22-11-3-2-9(5-20)12(4-11)15(17,18)19;1-9(7-23-8-11(16)6-21-23)14(24)22-12-3-2-10(5-20)13(4-12)15(17,18)19;1-13(25,7-23-6-8(15)4-21-23)12(24)22-9-2-10(14(16,17)18)11(3-19)20-5-9;1-13(25,6-19-12-20-7-21-23-12)11(24)22-9-3-2-8(5-18)10(4-9)14(15,16)17;1-13(24,6-22-8-19-7-20-22)12(23)21-10-3-2-9(5-18)11(4-10)14(15,16)17;1-13(22,7-19-6-8(14)4-17-19)12(21)18-9-2-3-10(11(15)20)16-5-9/h2-8,10-11,31H,12H2,1H3,(H,28,30);2-6,8,25H,9H2,1H3,(H,22,24);2-4,7,28H,6H2,1H3,(H,24,27);2-4,6-7,25H,8H2,1H3,(H,22,24);2-4,6,8-9H,7H2,1H3,(H,22,24);2,4-6,25H,7H2,1H3,(H,22,24);2-4,7,25H,6H2,1H3,(H,22,24)(H2,19,20,21,23);2-4,7-8,24H,6H2,1H3,(H,21,23);2-6,22H,7H2,1H3,(H2,15,20)(H,18,21)/t20-;15-;13-;14-;;4*13-/m0000.0000/s1 |
| InChIKey | RLUTWUVSRBGJRA-FMAJRDTQSA-N |
| XLogP | 19.60 |
| TPSA | 891.98 Ų |
| H-Bond Donors | 20 |
| H-Bond Acceptors | 48 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 229 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3249.62 |
| LogP ≤ 5 | 19.60 |
| H-Bond Donors ≤ 5 | 20 |
| H-Bond Acceptors ≤ 10 | 48 |