C155H145F5N32O12 — CID 158718947
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-[5-[5-cyano-6-(oxan-4-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-cyclopropylpyridine-4-carboxamide;N-[5-[5-cyano-6-(oxan-4-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(trifluoromethyl)pyridine-4-carboxamide (PubChem CID 158718947) has the molecular formula C155H145F5N32O12 and a molecular weight of 2743.07 g/mol. Its IUPAC name is 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-[5-[5-cyano-6-(oxan-4-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-cyclopropylpyridine-4-carboxamide;N-[5-[5-cyano-6-(oxan-4-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(trifluoromethyl)pyridine-4-carboxamide.
| Compound Name | 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-[5-[5-cyano-6-(oxan-4-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-cyclopropylpyridine-4-carboxamide;N-[5-[5-cyano-6-(oxan-4-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(trifluoromethyl)pyridine-4-carboxamide |
|---|---|
| PubChem CID | 158718947 |
| Molecular Formula | C155H145F5N32O12 |
| Molecular Weight | 2743.07 g/mol |
| Exact Mass | 2741.16 |
| IUPAC Name | 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-[5-[5-cyano-6-(oxan-4-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-cyclopropylpyridine-4-carboxamide;N-[5-[5-cyano-6-(oxan-4-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(trifluoromethyl)pyridine-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.Cc1ncc(NC(=O)c2ccnc(C(F)(F)F)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(C3CC3)c2)cc1-c1cnc(C2CCOCC2)c(C#N)c1 |
| InChI | InChI=1S/C28H27N5O2.C27H25N7O.C27H28N4O3.C26H25N5O2.C24H20F3N5O2.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;1-16-23(21-10-20(13-27)25(30-14-21)18-5-8-33-9-6-18)12-22(15-29-16)31-26(32)19-4-7-28-24(11-19)17-2-3-17;1-14-20(18-8-17(11-28)22(31-12-18)15-3-6-34-7-4-15)10-19(13-30-14)32-23(33)16-2-5-29-21(9-16)24(25,26)27;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);4,7,10-12,14-15,17-18H,2-3,5-6,8-9H2,1H3,(H,31,32);2,5,8-10,12-13,15H,3-4,6-7H2,1H3,(H,32,33);2-3,8-10,12-13,21H,4-7H2,1H3,(H,30,32) |
| InChIKey | IJQZIBXKADQYPO-UHFFFAOYSA-N |
| XLogP | 26.88 |
| TPSA | 643.16 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 204 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2743.07 |
| LogP ≤ 5 | 26.88 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 38 |