C78H101ClF5N23O4S3 — CID 158428978
N-[4-[4-(azetidin-1-yl)-5-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-chlorobenzamide;(2R)-N-[4-[4-(3-cyclopropyl-3-fluoroazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-propan-2-ylpyrrolidine-2-carboxamide;N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-morpholin-4-ylazetidin-1-yl)pyrimidin-2-yl]sulfanylphenyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;molecular hydrogen (PubChem CID 158428978) has the molecular formula C78H101ClF5N23O4S3 and a molecular weight of 1651.47 g/mol. Its IUPAC name is N-[4-[4-(azetidin-1-yl)-5-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-chlorobenzamide;(2R)-N-[4-[4-(3-cyclopropyl-3-fluoroazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-propan-2-ylpyrrolidine-2-carboxamide;N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-morpholin-4-ylazetidin-1-yl)pyrimidin-2-yl]sulfanylphenyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;molecular hydrogen.
| Compound Name | N-[4-[4-(azetidin-1-yl)-5-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-chlorobenzamide;(2R)-N-[4-[4-(3-cyclopropyl-3-fluoroazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-propan-2-ylpyrrolidine-2-carboxamide;N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-morpholin-4-ylazetidin-1-yl)pyrimidin-2-yl]sulfanylphenyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;molecular hydrogen |
|---|---|
| PubChem CID | 158428978 |
| Molecular Formula | C78H101ClF5N23O4S3 |
| Molecular Weight | 1651.47 g/mol |
| Exact Mass | 1649.72 |
| IUPAC Name | N-[4-[4-(azetidin-1-yl)-5-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-2-chlorobenzamide;(2R)-N-[4-[4-(3-cyclopropyl-3-fluoroazetidin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]-1-propan-2-ylpyrrolidine-2-carboxamide;N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-morpholin-4-ylazetidin-1-yl)pyrimidin-2-yl]sulfanylphenyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;molecular hydrogen |
| SMILES | Cc1cc(Nc2cc(N3CC(F)(C4CC4)C3)nc(Sc3ccc(NC(=O)[C@H]4CCCN4C(C)C)cc3)n2)n[nH]1.Cc1cc(Nc2cc(N3CC(N4CCOCC4)C3)nc(Sc3ccc(NC(=O)C4(C(F)(F)F)CC4)cc3)n2)n[nH]1.Cc1cc(Nc2nc(Sc3ccc(NC(=O)c4ccccc4Cl)cc3)nc(N3CCC3)c2F)n[nH]1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H] |
| InChI | InChI=1S/C28H35FN8OS.C26H29F3N8O2S.C24H21ClFN7OS.8H2/c1-17(2)37-12-4-5-22(37)26(38)30-20-8-10-21(11-9-20)39-27-32-23(31-24-13-18(3)34-35-24)14-25(33-27)36-15-28(29,16-36)19-6-7-19;1-16-12-21(35-34-16)31-20-13-22(37-14-18(15-37)36-8-10-39-11-9-36)33-24(32-20)40-19-4-2-17(3-5-19)30-23(38)25(6-7-25)26(27,28)29;1-14-13-19(32-31-14)28-21-20(26)22(33-11-4-12-33)30-24(29-21)35-16-9-7-15(8-10-16)27-23(34)17-5-2-3-6-18(17)25;;;;;;;;/h8-11,13-14,17,19,22H,4-7,12,15-16H2,1-3H3,(H,30,38)(H2,31,32,33,34,35);2-5,12-13,18H,6-11,14-15H2,1H3,(H,30,38)(H2,31,32,33,34,35);2-3,5-10,13H,4,11-12H2,1H3,(H,27,34)(H2,28,29,30,31,32);8*1H/t22-;;;;;;;;;;/m1........../s1 |
| InChIKey | HBKMRWCXXYDOBT-BZVKDZAESA-N |
| XLogP | 16.98 |
| TPSA | 312.20 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 114 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1651.47 |
| LogP ≤ 5 | 16.98 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 24 |