C149H117F18N29O11 — CID 157585421
3-(2-aminopropan-2-yl)-N-[3-[5-cyano-6-(1,3-dimethylpyrazol-4-yl)-3-pyridinyl]-4-methylphenyl]-5-(trifluoromethyl)benzamide;N-[5-[5-cyano-6-(3-hydroxyazetidin-1-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[5-[5-cyano-6-(2-hydroxyethoxy)-3-pyridinyl]-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[3-[5-cyano-6-(1-methylpyrazol-4-yl)-3-pyridinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[5-(5-cyano-6-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[3-[5-cyano-6-(4-oxo-1-pyridinyl)-3-pyridinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide (PubChem CID 157585421) has the molecular formula C149H117F18N29O11 and a molecular weight of 2831.70 g/mol. Its IUPAC name is 3-(2-aminopropan-2-yl)-N-[3-[5-cyano-6-(1,3-dimethylpyrazol-4-yl)-3-pyridinyl]-4-methylphenyl]-5-(trifluoromethyl)benzamide;N-[5-[5-cyano-6-(3-hydroxyazetidin-1-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[5-[5-cyano-6-(2-hydroxyethoxy)-3-pyridinyl]-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[3-[5-cyano-6-(1-methylpyrazol-4-yl)-3-pyridinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[5-(5-cyano-6-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[3-[5-cyano-6-(4-oxo-1-pyridinyl)-3-pyridinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide.
| Compound Name | 3-(2-aminopropan-2-yl)-N-[3-[5-cyano-6-(1,3-dimethylpyrazol-4-yl)-3-pyridinyl]-4-methylphenyl]-5-(trifluoromethyl)benzamide;N-[5-[5-cyano-6-(3-hydroxyazetidin-1-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[5-[5-cyano-6-(2-hydroxyethoxy)-3-pyridinyl]-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[3-[5-cyano-6-(1-methylpyrazol-4-yl)-3-pyridinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[5-(5-cyano-6-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[3-[5-cyano-6-(4-oxo-1-pyridinyl)-3-pyridinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide |
|---|---|
| PubChem CID | 157585421 |
| Molecular Formula | C149H117F18N29O11 |
| Molecular Weight | 2831.70 g/mol |
| Exact Mass | 2830.92 |
| IUPAC Name | 3-(2-aminopropan-2-yl)-N-[3-[5-cyano-6-(1,3-dimethylpyrazol-4-yl)-3-pyridinyl]-4-methylphenyl]-5-(trifluoromethyl)benzamide;N-[5-[5-cyano-6-(3-hydroxyazetidin-1-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[5-[5-cyano-6-(2-hydroxyethoxy)-3-pyridinyl]-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[3-[5-cyano-6-(1-methylpyrazol-4-yl)-3-pyridinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[5-(5-cyano-6-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[3-[5-cyano-6-(4-oxo-1-pyridinyl)-3-pyridinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide |
| SMILES | CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=CC(=C(N=C3)C4=CN(N=C4)C)C#N.CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(C)(C)N)C3=CC(=C(N=C3)C4=CN(N=C4C)C)C#N.CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=CC(=C(N=C3)N4C=CC(=O)C=C4)C#N.CC1=C(C=C(C=N1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=CC(=C(N=C3)N4CCOCC4)C#N.CC1=C(C=C(C=N1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=CC(=C(N=C3)N4CC(C4)O)C#N.CC1=C(C=C(C=N1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=CC(=C(N=C3)OCCO)C#N |
| InChI | InChI=1S/C29H27F3N6O.C26H17F3N4O2.C25H18F3N5O.C24H20F3N5O2.C23H18F3N5O2.C22H17F3N4O3/c1-16-6-7-23(36-27(39)18-9-21(28(3,4)34)11-22(10-18)29(30,31)32)12-24(16)20-8-19(13-33)26(35-14-20)25-15-38(5)37-17(25)2;1-16-5-6-21(32-25(35)17-3-2-4-20(12-17)26(27,28)29)13-23(16)19-11-18(14-30)24(31-15-19)33-9-7-22(34)8-10-33;1-15-6-7-21(32-24(34)16-4-3-5-20(9-16)25(26,27)28)10-22(15)18-8-17(11-29)23(30-12-18)19-13-31-33(2)14-19;1-15-21(18-9-17(12-28)22(30-13-18)32-5-7-34-8-6-32)11-20(14-29-15)31-23(33)16-3-2-4-19(10-16)24(25,26)27;1-13-20(16-5-15(8-27)21(29-9-16)31-11-19(32)12-31)7-18(10-28-13)30-22(33)14-3-2-4-17(6-14)23(24,25)26;1-13-19(16-7-15(10-26)21(28-11-16)32-6-5-30)9-18(12-27-13)29-20(31)14-3-2-4-17(8-14)22(23,24)25/h6-12,14-15H,34H2,1-5H3,(H,36,39);2-13,15H,1H3,(H,32,35);3-10,12-14H,1-2H3,(H,32,34);2-4,9-11,13-14H,5-8H2,1H3,(H,31,33);2-7,9-10,19,32H,11-12H2,1H3,(H,30,33);2-4,7-9,11-12,30H,5-6H2,1H3,(H,29,31) |
| InChIKey | CHYUCZDONXYXFE-UHFFFAOYSA-N |
| XLogP | — |
| TPSA | 581.00 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 50 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 207 |
| Complexity | 4760 |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2831.70 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 50 |