C131H124F9N37O10 — CID 161317738
N-[5-[5-cyano-6-(dimethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[5-[5-cyano-6-(dimethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-1,3-dimethylpyrazole-4-carboxamide;N-[5-[5-cyano-6-(dimethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-1-ethyl-3-methylpyrazole-4-carboxamide;N-[3-[5-cyano-6-(2-methoxyethylamino)-3-pyridinyl]-4-methylphenyl]-4-(trifluoromethyl)pyridine-2-carboxamide;N-[5-[5-cyano-6-(2-methoxyethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;N-[5-[5-cyano-6-(oxan-4-ylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide (PubChem CID 161317738) has the molecular formula C131H124F9N37O10 and a molecular weight of 2547.66 g/mol. Its IUPAC name is N-[5-[5-cyano-6-(dimethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[5-[5-cyano-6-(dimethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-1,3-dimethylpyrazole-4-carboxamide;N-[5-[5-cyano-6-(dimethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-1-ethyl-3-methylpyrazole-4-carboxamide;N-[3-[5-cyano-6-(2-methoxyethylamino)-3-pyridinyl]-4-methylphenyl]-4-(trifluoromethyl)pyridine-2-carboxamide;N-[5-[5-cyano-6-(2-methoxyethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;N-[5-[5-cyano-6-(oxan-4-ylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide.
| Compound Name | N-[5-[5-cyano-6-(dimethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[5-[5-cyano-6-(dimethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-1,3-dimethylpyrazole-4-carboxamide;N-[5-[5-cyano-6-(dimethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-1-ethyl-3-methylpyrazole-4-carboxamide;N-[3-[5-cyano-6-(2-methoxyethylamino)-3-pyridinyl]-4-methylphenyl]-4-(trifluoromethyl)pyridine-2-carboxamide;N-[5-[5-cyano-6-(2-methoxyethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;N-[5-[5-cyano-6-(oxan-4-ylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide |
|---|---|
| PubChem CID | 161317738 |
| Molecular Formula | C131H124F9N37O10 |
| Molecular Weight | 2547.66 g/mol |
| Exact Mass | 2546.02 |
| IUPAC Name | N-[5-[5-cyano-6-(dimethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[5-[5-cyano-6-(dimethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-1,3-dimethylpyrazole-4-carboxamide;N-[5-[5-cyano-6-(dimethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-1-ethyl-3-methylpyrazole-4-carboxamide;N-[3-[5-cyano-6-(2-methoxyethylamino)-3-pyridinyl]-4-methylphenyl]-4-(trifluoromethyl)pyridine-2-carboxamide;N-[5-[5-cyano-6-(2-methoxyethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide;N-[5-[5-cyano-6-(oxan-4-ylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide |
| SMILES | CCn1cc(C(=O)Nc2cnc(C)c(-c3cnc(N(C)C)c(C#N)c3)c2)c(C)n1.COCCNc1ncc(-c2cc(NC(=O)c3cc(C(F)(F)F)ccn3)ccc2C)cc1C#N.COCCNc1ncc(-c2cc(NC(=O)c3cc(C(F)(F)F)ccn3)cnc2C)cc1C#N.Cc1ncc(NC(=O)c2cc(C(F)(F)F)ccn2)cc1-c1cnc(NC2CCOCC2)c(C#N)c1.Cc1ncc(NC(=O)c2cc(C3CC3)on2)cc1-c1cnc(N(C)C)c(C#N)c1.Cc1nn(C)cc1C(=O)Nc1cnc(C)c(-c2cnc(N(C)C)c(C#N)c2)c1 |
| InChI | InChI=1S/C24H21F3N6O2.C23H20F3N5O2.C22H19F3N6O2.C21H23N7O.C21H20N6O2.C20H21N7O/c1-14-20(16-8-15(11-28)22(31-12-16)32-18-3-6-35-7-4-18)10-19(13-30-14)33-23(34)21-9-17(2-5-29-21)24(25,26)27;1-14-3-4-18(31-22(32)20-10-17(5-6-28-20)23(24,25)26)11-19(14)16-9-15(12-27)21(30-13-16)29-7-8-33-2;1-13-18(15-7-14(10-26)20(30-11-15)28-5-6-33-2)9-17(12-29-13)31-21(32)19-8-16(3-4-27-19)22(23,24)25;1-6-28-12-19(14(3)26-28)21(29)25-17-8-18(13(2)23-11-17)16-7-15(9-22)20(24-10-16)27(4)5;1-12-17(15-6-14(9-22)20(24-10-15)27(2)3)7-16(11-23-12)25-21(28)18-8-19(29-26-18)13-4-5-13;1-12-17(15-6-14(8-21)19(23-9-15)26(3)4)7-16(10-22-12)24-20(28)18-11-27(5)25-13(18)2/h2,5,8-10,12-13,18H,3-4,6-7H2,1H3,(H,31,32)(H,33,34);3-6,9-11,13H,7-8H2,1-2H3,(H,29,30)(H,31,32);3-4,7-9,11-12H,5-6H2,1-2H3,(H,28,30)(H,31,32);7-8,10-12H,6H2,1-5H3,(H,25,29);6-8,10-11,13H,4-5H2,1-3H3,(H,25,28);6-7,9-11H,1-5H3,(H,24,28) |
| InChIKey | VJSNBVUMLNZXLI-UHFFFAOYSA-N |
| XLogP | 22.64 |
| TPSA | 632.97 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 41 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 187 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2547.66 |
| LogP ≤ 5 | 22.64 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 41 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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