C93H87F6N23O7 — CID 157392965
N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-3-cyclopropyl-1-methylpyrazole-5-carboxamide;N-[5-[5-cyano-6-(dimethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[3-[5-cyano-6-(oxan-4-ylamino)-3-pyridinyl]-4-methylphenyl]-5-(trifluoromethyl)pyridine-3-carboxamide;N-[5-[5-cyano-6-(oxan-4-ylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide (PubChem CID 157392965) has the molecular formula C93H87F6N23O7 and a molecular weight of 1752.86 g/mol. Its IUPAC name is N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-3-cyclopropyl-1-methylpyrazole-5-carboxamide;N-[5-[5-cyano-6-(dimethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[3-[5-cyano-6-(oxan-4-ylamino)-3-pyridinyl]-4-methylphenyl]-5-(trifluoromethyl)pyridine-3-carboxamide;N-[5-[5-cyano-6-(oxan-4-ylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide.
| Compound Name | N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-3-cyclopropyl-1-methylpyrazole-5-carboxamide;N-[5-[5-cyano-6-(dimethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[3-[5-cyano-6-(oxan-4-ylamino)-3-pyridinyl]-4-methylphenyl]-5-(trifluoromethyl)pyridine-3-carboxamide;N-[5-[5-cyano-6-(oxan-4-ylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide |
|---|---|
| PubChem CID | 157392965 |
| Molecular Formula | C93H87F6N23O7 |
| Molecular Weight | 1752.86 g/mol |
| Exact Mass | 1751.71 |
| IUPAC Name | N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-3-cyclopropyl-1-methylpyrazole-5-carboxamide;N-[5-[5-cyano-6-(dimethylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;N-[3-[5-cyano-6-(oxan-4-ylamino)-3-pyridinyl]-4-methylphenyl]-5-(trifluoromethyl)pyridine-3-carboxamide;N-[5-[5-cyano-6-(oxan-4-ylamino)-3-pyridinyl]-6-methyl-3-pyridinyl]-4-(trifluoromethyl)pyridine-2-carboxamide |
| SMILES | Cc1ccc(NC(=O)c2cc(C3CC3)nn2C)cc1-c1cnc(N(C)C)c(C#N)c1.Cc1ccc(NC(=O)c2cncc(C(F)(F)F)c2)cc1-c1cnc(NC2CCOCC2)c(C#N)c1.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 |
| InChI | InChI=1S/C25H22F3N5O2.C24H21F3N6O2.C23H24N6O.C21H20N6O2/c1-15-2-3-21(33-24(34)18-9-19(14-30-12-18)25(26,27)28)10-22(15)17-8-16(11-29)23(31-13-17)32-20-4-6-35-7-5-20;1-14-20(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;1-14-5-8-18(26-23(30)21-11-20(15-6-7-15)27-29(21)4)10-19(14)17-9-16(12-24)22(25-13-17)28(2)3;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/h2-3,8-10,12-14,20H,4-7H2,1H3,(H,31,32)(H,33,34);2,5,8-10,12-13,18H,3-4,6-7H2,1H3,(H,31,32)(H,33,34);5,8-11,13,15H,6-7H2,1-4H3,(H,26,30);6-8,10-11,13H,4-5H2,1-3H3,(H,25,28) |
| InChIKey | BMFOOCANWHMVOV-UHFFFAOYSA-N |
| XLogP | 17.13 |
| TPSA | 407.53 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 129 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1752.86 |
| LogP ≤ 5 | 17.13 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 26 |