C188H166F6N46O8 — CID 161085369
N-[3-(2-amino-5-cyano-3-pyridinyl)-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide;bis(N-[3-(6-amino-5-cyano-3-pyridinyl)-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide);N-[3-[5-cyano-6-(cyclopropylamino)-3-pyridinyl]-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(ethylamino)-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(methylamino)-3-pyridinyl]-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide (PubChem CID 161085369) has the molecular formula C188H166F6N46O8 and a molecular weight of 3311.70 g/mol. Its IUPAC name is N-[3-(2-amino-5-cyano-3-pyridinyl)-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide;bis(N-[3-(6-amino-5-cyano-3-pyridinyl)-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide);N-[3-[5-cyano-6-(cyclopropylamino)-3-pyridinyl]-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(ethylamino)-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(methylamino)-3-pyridinyl]-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide.
| Compound Name | N-[3-(2-amino-5-cyano-3-pyridinyl)-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide;bis(N-[3-(6-amino-5-cyano-3-pyridinyl)-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide);N-[3-[5-cyano-6-(cyclopropylamino)-3-pyridinyl]-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(ethylamino)-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(methylamino)-3-pyridinyl]-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide |
|---|---|
| PubChem CID | 161085369 |
| Molecular Formula | C188H166F6N46O8 |
| Molecular Weight | 3311.70 g/mol |
| Exact Mass | 3309.39 |
| IUPAC Name | N-[3-(2-amino-5-cyano-3-pyridinyl)-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide;bis(N-[3-(6-amino-5-cyano-3-pyridinyl)-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide);N-[3-[5-cyano-6-(cyclopropylamino)-3-pyridinyl]-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(ethylamino)-3-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(methylamino)-3-pyridinyl]-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide |
| SMILES | CCNc1ncc(-c2cc(NC(=O)c3ccnc(C(F)(F)F)c3)ccc2C)cc1C#N.CNc1ncc(-c2cc(NC(=O)c3ccnc(C(C)(C)C#N)c3)ccc2C)cc1C#N.Cc1ccc(NC(=O)c2ccnc(C(C)(C)C#N)c2)cc1-c1cc(C#N)cnc1N.Cc1ccc(NC(=O)c2ccnc(C(C)(C)C#N)c2)cc1-c1cnc(N(C)C)c(C#N)c1.Cc1ccc(NC(=O)c2ccnc(C(C)(C)C#N)c2)cc1-c1cnc(N)c(C#N)c1.Cc1ccc(NC(=O)c2ccnc(C(C)(C)C#N)c2)cc1-c1cnc(N)c(C#N)c1.Cc1ccc(NC(=O)c2ccnc(C(C)(C)C#N)c2)cc1-c1cnc(NC2CC2)c(C#N)c1.Cc1ccc(NC(=O)c2ccnc(C(F)(F)F)c2)cc1-c1cnc(N(C)C)c(C#N)c1 |
| InChI | InChI=1S/C26H24N6O.C25H24N6O.C24H22N6O.3C23H20N6O.2C22H18F3N5O/c1-16-4-5-21(32-25(33)17-8-9-29-23(11-17)26(2,3)15-28)12-22(16)19-10-18(13-27)24(30-14-19)31-20-6-7-20;1-16-6-7-20(12-21(16)19-10-18(13-26)23(29-14-19)31(4)5)30-24(32)17-8-9-28-22(11-17)25(2,3)15-27;1-15-5-6-19(11-20(15)18-9-17(12-25)22(27-4)29-13-18)30-23(31)16-7-8-28-21(10-16)24(2,3)14-26;1-14-4-5-17(10-18(14)19-8-15(11-24)12-28-21(19)26)29-22(30)16-6-7-27-20(9-16)23(2,3)13-25;2*1-14-4-5-18(10-19(14)17-8-16(11-24)21(26)28-12-17)29-22(30)15-6-7-27-20(9-15)23(2,3)13-25;1-13-4-5-17(29-21(31)14-6-7-27-19(9-14)22(23,24)25)10-18(13)16-8-15(11-26)20(28-12-16)30(2)3;1-3-27-20-15(11-26)8-16(12-29-20)18-10-17(5-4-13(18)2)30-21(31)14-6-7-28-19(9-14)22(23,24)25/h4-5,8-12,14,20H,6-7H2,1-3H3,(H,30,31)(H,32,33);6-12,14H,1-5H3,(H,30,32);5-11,13H,1-4H3,(H,27,29)(H,30,31);3*4-10,12H,1-3H3,(H2,26,28)(H,29,30);4-10,12H,1-3H3,(H,29,31);4-10,12H,3H2,1-2H3,(H,27,29)(H,30,31) |
| InChIKey | UGKZTLHOGIBPPF-UHFFFAOYSA-N |
| XLogP | 35.38 |
| TPSA | 892.73 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 46 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 248 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3311.70 |
| LogP ≤ 5 | 35.38 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 46 |