C86H87N19O10S — CID 157171173
N-[4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)phenyl]-2-methylsulfonylpyridine-4-carboxamide;N-[4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)phenyl]pyrazine-2-carboxamide;N-[4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)phenyl]pyridazine-4-carboxamide;N-[4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)phenyl]pyrimidine-5-carboxamide (PubChem CID 157171173) has the molecular formula C86H87N19O10S and a molecular weight of 1578.83 g/mol. Its IUPAC name is N-[4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)phenyl]-2-methylsulfonylpyridine-4-carboxamide;N-[4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)phenyl]pyrazine-2-carboxamide;N-[4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)phenyl]pyridazine-4-carboxamide;N-[4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)phenyl]pyrimidine-5-carboxamide.
| Compound Name | N-[4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)phenyl]-2-methylsulfonylpyridine-4-carboxamide;N-[4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)phenyl]pyrazine-2-carboxamide;N-[4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)phenyl]pyridazine-4-carboxamide;N-[4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)phenyl]pyrimidine-5-carboxamide |
|---|---|
| PubChem CID | 157171173 |
| Molecular Formula | C86H87N19O10S |
| Molecular Weight | 1578.83 g/mol |
| Exact Mass | 1577.66 |
| IUPAC Name | N-[4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)phenyl]-2-methylsulfonylpyridine-4-carboxamide;N-[4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)phenyl]pyrazine-2-carboxamide;N-[4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)phenyl]pyridazine-4-carboxamide;N-[4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)phenyl]pyrimidine-5-carboxamide |
| SMILES | Cc1ccc(NC(=O)c2ccnc(S(C)(=O)=O)c2)cc1-c1ccnc(N2CCOCC2)c1.Cc1ccc(NC(=O)c2ccnnc2)cc1-c1ccnc(N2CCOCC2)c1.Cc1ccc(NC(=O)c2cnccn2)cc1-c1ccnc(N2CCOCC2)c1.Cc1ccc(NC(=O)c2cncnc2)cc1-c1ccnc(N2CCOCC2)c1 |
| InChI | InChI=1S/C23H24N4O4S.3C21H21N5O2/c1-16-3-4-19(26-23(28)18-6-8-25-22(14-18)32(2,29)30)15-20(16)17-5-7-24-21(13-17)27-9-11-31-12-10-27;1-15-2-3-18(25-21(27)17-5-7-23-24-14-17)13-19(15)16-4-6-22-20(12-16)26-8-10-28-11-9-26;1-15-2-3-18(25-21(27)17-12-22-14-23-13-17)11-19(15)16-4-5-24-20(10-16)26-6-8-28-9-7-26;1-15-2-3-17(25-21(27)19-14-22-6-7-23-19)13-18(15)16-4-5-24-20(12-16)26-8-10-28-11-9-26/h3-8,13-15H,9-12H2,1-2H3,(H,26,28);2-7,12-14H,8-11H2,1H3,(H,25,27);2-5,10-14H,6-9H2,1H3,(H,25,27);2-7,12-14H,8-11H2,1H3,(H,25,27) |
| InChIKey | ANMCBEMTUOQRKV-UHFFFAOYSA-N |
| XLogP | 11.75 |
| TPSA | 342.21 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 116 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1578.83 |
| LogP ≤ 5 | 11.75 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 25 |