C140H131F12N33O11 — CID 157313884
N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-1,3-dimethylpyrazole-4-carboxamide;N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-1-ethyl-3-methylpyrazole-4-carboxamide;N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-1-ethyl-6-oxo-5-(trifluoromethyl)pyridine-3-carboxamide;N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]-2-ethyl-3-oxo-4-(trifluoromethyl)-2H-pyridine-6-carboxamide;N-[3-(5-cyano-6-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-4-(trifluoromethyl)pyridine-2-carboxamide;N-[5-(5-cyano-6-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide (PubChem CID 157313884) has the molecular formula C140H131F12N33O11 and a molecular weight of 2679.78 g/mol. Its IUPAC name is N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-1,3-dimethylpyrazole-4-carboxamide;N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-1-ethyl-3-methylpyrazole-4-carboxamide;N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-1-ethyl-6-oxo-5-(trifluoromethyl)pyridine-3-carboxamide;N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]-2-ethyl-3-oxo-4-(trifluoromethyl)-2H-pyridine-6-carboxamide;N-[3-(5-cyano-6-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-4-(trifluoromethyl)pyridine-2-carboxamide;N-[5-(5-cyano-6-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide.
| Compound Name | N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-1,3-dimethylpyrazole-4-carboxamide;N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-1-ethyl-3-methylpyrazole-4-carboxamide;N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-1-ethyl-6-oxo-5-(trifluoromethyl)pyridine-3-carboxamide;N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]-2-ethyl-3-oxo-4-(trifluoromethyl)-2H-pyridine-6-carboxamide;N-[3-(5-cyano-6-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-4-(trifluoromethyl)pyridine-2-carboxamide;N-[5-(5-cyano-6-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide |
|---|---|
| PubChem CID | 157313884 |
| Molecular Formula | C140H131F12N33O11 |
| Molecular Weight | 2679.78 g/mol |
| Exact Mass | 2678.05 |
| IUPAC Name | N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-1,3-dimethylpyrazole-4-carboxamide;N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-1-ethyl-3-methylpyrazole-4-carboxamide;N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-1-ethyl-6-oxo-5-(trifluoromethyl)pyridine-3-carboxamide;N-[3-[5-cyano-6-(3-hydroxy-3-methylazetidin-1-yl)-3-pyridinyl]-4-methylphenyl]-2-ethyl-3-oxo-4-(trifluoromethyl)-2H-pyridine-6-carboxamide;N-[3-(5-cyano-6-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-4-(trifluoromethyl)pyridine-2-carboxamide;N-[5-(5-cyano-6-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide |
| SMILES | CCC1N=C(C(=O)Nc2ccc(C)c(-c3cnc(N4CC(C)(O)C4)c(C#N)c3)c2)C=C(C(F)(F)F)C1=O.CCn1cc(C(=O)Nc2ccc(C)c(-c3cnc(N(C)C)c(C#N)c3)c2)c(C)n1.CCn1cc(C(=O)Nc2ccc(C)c(-c3cnc(N(C)C)c(C#N)c3)c2)cc(C(F)(F)F)c1=O.Cc1ccc(NC(=O)c2cc(C(F)(F)F)ccn2)cc1-c1cnc(N2CCOCC2)c(C#N)c1.Cc1ccc(NC(=O)c2cn(C)nc2C)cc1-c1cnc(N(C)C)c(C#N)c1.Cc1ncc(NC(=O)c2cc(C(F)(F)F)ccn2)cc1-c1cnc(N2CCOCC2)c(C#N)c1 |
| InChI | InChI=1S/C26H24F3N5O3.C24H20F3N5O2.C24H22F3N5O2.C23H19F3N6O2.C22H24N6O.C21H22N6O/c1-4-20-22(35)19(26(27,28)29)9-21(33-20)24(36)32-17-6-5-14(2)18(8-17)16-7-15(10-30)23(31-11-16)34-12-25(3,37)13-34;1-15-2-3-19(31-23(33)21-11-18(4-5-29-21)24(25,26)27)12-20(15)17-10-16(13-28)22(30-14-17)32-6-8-34-9-7-32;1-5-32-13-17(9-20(23(32)34)24(25,26)27)22(33)30-18-7-6-14(2)19(10-18)16-8-15(11-28)21(29-12-16)31(3)4;1-14-19(16-8-15(11-27)21(30-12-16)32-4-6-34-7-5-32)10-18(13-29-14)31-22(33)20-9-17(2-3-28-20)23(24,25)26;1-6-28-13-20(15(3)26-28)22(29)25-18-8-7-14(2)19(10-18)17-9-16(11-23)21(24-12-17)27(4)5;1-13-6-7-17(24-21(28)19-12-27(5)25-14(19)2)9-18(13)16-8-15(10-22)20(23-11-16)26(3)4/h5-9,11,20,37H,4,12-13H2,1-3H3,(H,32,36);2-5,10-12,14H,6-9H2,1H3,(H,31,33);6-10,12-13H,5H2,1-4H3,(H,30,33);2-3,8-10,12-13H,4-7H2,1H3,(H,31,33);7-10,12-13H,6H2,1-5H3,(H,25,29);6-9,11-12H,1-5H3,(H,24,28) |
| InChIKey | BDIZZPNLUBHHRK-UHFFFAOYSA-N |
| XLogP | 23.50 |
| TPSA | 578.55 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 196 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2679.78 |
| LogP ≤ 5 | 23.50 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 38 |