C99H113Cl4F7N33O5+ — CID 159706612
azetidin-3-yl-[4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]piperidin-1-yl]methanone;5-chloro-2-N-[2-fluoro-4-[1-hydroxy-1-(oxan-4-yl)piperidin-1-ium-4-yl]-5-methylphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;5-chloro-2-N-[2-fluoro-5-methyl-4-[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]phenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;[4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]piperidin-1-yl]-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]methanone (PubChem CID 159706612) has the molecular formula C99H113Cl4F7N33O5+ and a molecular weight of 2120.02 g/mol. Its IUPAC name is azetidin-3-yl-[4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]piperidin-1-yl]methanone;5-chloro-2-N-[2-fluoro-4-[1-hydroxy-1-(oxan-4-yl)piperidin-1-ium-4-yl]-5-methylphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;5-chloro-2-N-[2-fluoro-5-methyl-4-[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]phenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;[4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]piperidin-1-yl]-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]methanone.
| Compound Name | azetidin-3-yl-[4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]piperidin-1-yl]methanone;5-chloro-2-N-[2-fluoro-4-[1-hydroxy-1-(oxan-4-yl)piperidin-1-ium-4-yl]-5-methylphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;5-chloro-2-N-[2-fluoro-5-methyl-4-[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]phenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;[4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]piperidin-1-yl]-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]methanone |
|---|---|
| PubChem CID | 159706612 |
| Molecular Formula | C99H113Cl4F7N33O5+ |
| Molecular Weight | 2120.02 g/mol |
| Exact Mass | 2116.82 |
| IUPAC Name | azetidin-3-yl-[4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]piperidin-1-yl]methanone;5-chloro-2-N-[2-fluoro-4-[1-hydroxy-1-(oxan-4-yl)piperidin-1-ium-4-yl]-5-methylphenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;5-chloro-2-N-[2-fluoro-5-methyl-4-[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]phenyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine;[4-[4-[[5-chloro-4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]-5-fluoro-2-methylphenyl]piperidin-1-yl]-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]methanone |
| SMILES | Cc1cc(Nc2nc(Nc3cc(C)c(C4CCN(C(=O)C5CNC5)CC4)cc3F)ncc2Cl)n[nH]1.Cc1cc(Nc2nc(Nc3cc(C)c(C4CCN(C(=O)c5cnn(C)c5C(F)(F)F)CC4)cc3F)ncc2Cl)n[nH]1.Cc1cc(Nc2nc(Nc3cc(C)c(C4CC[N+](O)(C5CCOCC5)CC4)cc3F)ncc2Cl)n[nH]1.Cc1noc(CN2CCC(c3cc(F)c(Nc4ncc(Cl)c(Nc5cc(C)[nH]n5)n4)cc3C)CC2)n1 |
| InChI | InChI=1S/C26H26ClF4N9O.C25H32ClFN7O2.C24H27ClFN9O.C24H28ClFN8O/c1-13-8-20(34-25-32-12-18(27)23(36-25)35-21-9-14(2)37-38-21)19(28)10-16(13)15-4-6-40(7-5-15)24(41)17-11-33-39(3)22(17)26(29,30)31;1-15-11-22(29-25-28-14-20(26)24(31-25)30-23-12-16(2)32-33-23)21(27)13-19(15)17-3-7-34(35,8-4-17)18-5-9-36-10-6-18;1-13-8-20(29-24-27-11-18(25)23(31-24)30-21-9-14(2)32-33-21)19(26)10-17(13)16-4-6-35(7-5-16)12-22-28-15(3)34-36-22;1-13-7-20(29-24-28-12-18(25)22(31-24)30-21-8-14(2)32-33-21)19(26)9-17(13)15-3-5-34(6-4-15)23(35)16-10-27-11-16/h8-12,15H,4-7H2,1-3H3,(H3,32,34,35,36,37,38);11-14,17-18,35H,3-10H2,1-2H3,(H3,28,29,30,31,32,33);8-11,16H,4-7,12H2,1-3H3,(H3,27,29,30,31,32,33);7-9,12,15-16,27H,3-6,10-11H2,1-2H3,(H3,28,29,30,31,32,33)/q;+1;; |
| InChIKey | MYHFVFGUZUKZNN-UHFFFAOYSA-N |
| XLogP | 20.42 |
| TPSA | 456.17 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 148 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2120.02 |
| LogP ≤ 5 | 20.42 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 31 |
| Structural Alerts | {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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