C156H147F2N33O14S — CID 159293768
2-(1-cyanocyclopropyl)-N-[5-(5-cyano-6-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]pyridine-4-carboxamide;2-(1-cyanocyclopropyl)-N-[3-(5-cyano-6-piperazin-1-yl-3-pyridinyl)-4-methylphenyl]pyridine-4-carboxamide;N-[5-(5-cyano-6-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]-2-(difluoromethyl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(oxan-4-yl)-3-pyridinyl]-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(oxan-4-yl)-3-pyridinyl]-4-methylphenyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(oxan-4-yl)-3-pyridinyl]-4-methylphenyl]-2-methylsulfonylpyridine-4-carboxamide (PubChem CID 159293768) has the molecular formula C156H147F2N33O14S and a molecular weight of 2778.17 g/mol. Its IUPAC name is 2-(1-cyanocyclopropyl)-N-[5-(5-cyano-6-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]pyridine-4-carboxamide;2-(1-cyanocyclopropyl)-N-[3-(5-cyano-6-piperazin-1-yl-3-pyridinyl)-4-methylphenyl]pyridine-4-carboxamide;N-[5-(5-cyano-6-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]-2-(difluoromethyl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(oxan-4-yl)-3-pyridinyl]-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(oxan-4-yl)-3-pyridinyl]-4-methylphenyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(oxan-4-yl)-3-pyridinyl]-4-methylphenyl]-2-methylsulfonylpyridine-4-carboxamide.
| Compound Name | 2-(1-cyanocyclopropyl)-N-[5-(5-cyano-6-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]pyridine-4-carboxamide;2-(1-cyanocyclopropyl)-N-[3-(5-cyano-6-piperazin-1-yl-3-pyridinyl)-4-methylphenyl]pyridine-4-carboxamide;N-[5-(5-cyano-6-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]-2-(difluoromethyl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(oxan-4-yl)-3-pyridinyl]-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(oxan-4-yl)-3-pyridinyl]-4-methylphenyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(oxan-4-yl)-3-pyridinyl]-4-methylphenyl]-2-methylsulfonylpyridine-4-carboxamide |
|---|---|
| PubChem CID | 159293768 |
| Molecular Formula | C156H147F2N33O14S |
| Molecular Weight | 2778.17 g/mol |
| Exact Mass | 2776.15 |
| IUPAC Name | 2-(1-cyanocyclopropyl)-N-[5-(5-cyano-6-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]pyridine-4-carboxamide;2-(1-cyanocyclopropyl)-N-[3-(5-cyano-6-piperazin-1-yl-3-pyridinyl)-4-methylphenyl]pyridine-4-carboxamide;N-[5-(5-cyano-6-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]-2-(difluoromethyl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(oxan-4-yl)-3-pyridinyl]-4-methylphenyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(oxan-4-yl)-3-pyridinyl]-4-methylphenyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;N-[3-[5-cyano-6-(oxan-4-yl)-3-pyridinyl]-4-methylphenyl]-2-methylsulfonylpyridine-4-carboxamide |
| SMILES | Cc1ccc(NC(=O)c2ccnc(C(C)(C)C#N)c2)cc1-c1cnc(C2CCOCC2)c(C#N)c1.Cc1ccc(NC(=O)c2ccnc(C(C)(C)O)c2)cc1-c1cnc(C2CCOCC2)c(C#N)c1.Cc1ccc(NC(=O)c2ccnc(C3(C#N)CC3)c2)cc1-c1cnc(N2CCNCC2)c(C#N)c1.Cc1ccc(NC(=O)c2ccnc(S(C)(=O)=O)c2)cc1-c1cnc(C2CCOCC2)c(C#N)c1.Cc1ncc(NC(=O)c2ccnc(C(F)F)c2)cc1-c1cnc(N2CCOCC2)c(C#N)c1.Cc1ncc(NC(=O)c2ccnc(C3(C#N)CC3)c2)cc1-c1cnc(N2CCOCC2)c(C#N)c1 |
| InChI | InChI=1S/C28H27N5O2.C27H25N7O.C27H28N4O3.C26H23N7O2.C25H24N4O4S.C23H20F2N6O2/c1-18-4-5-23(33-27(34)20-6-9-31-25(13-20)28(2,3)17-30)14-24(18)22-12-21(15-29)26(32-16-22)19-7-10-35-11-8-19;1-18-2-3-22(33-26(35)19-4-7-31-24(13-19)27(17-29)5-6-27)14-23(18)21-12-20(15-28)25(32-16-21)34-10-8-30-9-11-34;1-17-4-5-22(31-26(32)19-6-9-29-24(13-19)27(2,3)33)14-23(17)21-12-20(15-28)25(30-16-21)18-7-10-34-11-8-18;1-17-22(20-10-19(13-27)24(31-14-20)33-6-8-35-9-7-33)12-21(15-30-17)32-25(34)18-2-5-29-23(11-18)26(16-28)3-4-26;1-16-3-4-21(29-25(30)18-5-8-27-23(12-18)34(2,31)32)13-22(16)20-11-19(14-26)24(28-15-20)17-6-9-33-10-7-17;1-14-19(17-8-16(11-26)22(29-12-17)31-4-6-33-7-5-31)10-18(13-28-14)30-23(32)15-2-3-27-20(9-15)21(24)25/h4-6,9,12-14,16,19H,7-8,10-11H2,1-3H3,(H,33,34);2-4,7,12-14,16,30H,5-6,8-11H2,1H3,(H,33,35);4-6,9,12-14,16,18,33H,7-8,10-11H2,1-3H3,(H,31,32);2,5,10-12,14-15H,3-4,6-9H2,1H3,(H,32,34);3-5,8,11-13,15,17H,6-7,9-10H2,1-2H3,(H,29,30);2-3,8-10,12-13,21H,4-7H2,1H3,(H,30,32) |
| InChIKey | LALMWONSSKZNFJ-UHFFFAOYSA-N |
| XLogP | 24.49 |
| TPSA | 691.44 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 41 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 206 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2778.17 |
| LogP ≤ 5 | 24.49 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 41 |