C214H282Br2ClF3IN67O14S5 — CID 158354663
1-[[4-amino-5-[(2-methoxy-5-propan-2-yl-4-pyridinyl)oxy]pyrimidin-2-yl]amino]butan-2-ol;4-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-propan-2-ylpyridine-2-sulfonamide;3-[[4-amino-5-[(2-methylsulfanyl-5-propan-2-yl-4-pyridinyl)oxy]pyrimidin-2-yl]amino]hexan-1-ol;5-[(2-bromo-5-propan-2-yl-4-pyridinyl)methyl]-2-methylpyrimidin-4-amine;5-[(2-bromo-5-propan-2-yl-4-pyridinyl)oxy]-4-N-[2-(dimethylamino)ethyl]pyrimidine-2,4-diamine;5-[(2-chloro-5-propan-2-yl-4-pyridinyl)methyl]-2-methylpyrimidin-4-amine;4-N-[2-(dimethylamino)ethyl]-5-[(2-methylsulfanyl-5-propan-2-yl-4-pyridinyl)oxy]pyrimidine-2,4-diamine;5-[(2-ethynyl-5-propan-2-yl-4-pyridinyl)methyl]-2-methylpyrimidin-4-amine;5-[(2-iodo-5-propan-2-yl-4-pyridinyl)methyl]-2-methylpyrimidin-4-amine;5-[(2-methoxy-5-propan-2-yl-4-pyridinyl)methyl]-2-methylpyrimidin-4-amine;2-methyl-5-[(2-methylsulfanyl-5-propan-2-yl-4-pyridinyl)methyl]pyrimidin-4-amine;2-methyl-5-[(2-methylsulfonyl-5-propan-2-yl-4-pyridinyl)methyl]pyrimidin-4-amine;2-methyl-5-[[5-propan-2-yl-2-(5H-tetrazol-5-yl)-4-pyridinyl]oxy]pyrimidin-4-amine;2-methyl-5-[[5-propan-2-yl-2-(trifluoromethyl)-4-pyridinyl]oxy]pyrimidin-4-amine (PubChem CID 158354663) has the molecular formula C214H282Br2ClF3IN67O14S5 and a molecular weight of 4556.56 g/mol. Its IUPAC name is 1-[[4-amino-5-[(2-methoxy-5-propan-2-yl-4-pyridinyl)oxy]pyrimidin-2-yl]amino]butan-2-ol;4-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-propan-2-ylpyridine-2-sulfonamide;3-[[4-amino-5-[(2-methylsulfanyl-5-propan-2-yl-4-pyridinyl)oxy]pyrimidin-2-yl]amino]hexan-1-ol;5-[(2-bromo-5-propan-2-yl-4-pyridinyl)methyl]-2-methylpyrimidin-4-amine;5-[(2-bromo-5-propan-2-yl-4-pyridinyl)oxy]-4-N-[2-(dimethylamino)ethyl]pyrimidine-2,4-diamine;5-[(2-chloro-5-propan-2-yl-4-pyridinyl)methyl]-2-methylpyrimidin-4-amine;4-N-[2-(dimethylamino)ethyl]-5-[(2-methylsulfanyl-5-propan-2-yl-4-pyridinyl)oxy]pyrimidine-2,4-diamine;5-[(2-ethynyl-5-propan-2-yl-4-pyridinyl)methyl]-2-methylpyrimidin-4-amine;5-[(2-iodo-5-propan-2-yl-4-pyridinyl)methyl]-2-methylpyrimidin-4-amine;5-[(2-methoxy-5-propan-2-yl-4-pyridinyl)methyl]-2-methylpyrimidin-4-amine;2-methyl-5-[(2-methylsulfanyl-5-propan-2-yl-4-pyridinyl)methyl]pyrimidin-4-amine;2-methyl-5-[(2-methylsulfonyl-5-propan-2-yl-4-pyridinyl)methyl]pyrimidin-4-amine;2-methyl-5-[[5-propan-2-yl-2-(5H-tetrazol-5-yl)-4-pyridinyl]oxy]pyrimidin-4-amine;2-methyl-5-[[5-propan-2-yl-2-(trifluoromethyl)-4-pyridinyl]oxy]pyrimidin-4-amine.
| Compound Name | 1-[[4-amino-5-[(2-methoxy-5-propan-2-yl-4-pyridinyl)oxy]pyrimidin-2-yl]amino]butan-2-ol;4-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-propan-2-ylpyridine-2-sulfonamide;3-[[4-amino-5-[(2-methylsulfanyl-5-propan-2-yl-4-pyridinyl)oxy]pyrimidin-2-yl]amino]hexan-1-ol;5-[(2-bromo-5-propan-2-yl-4-pyridinyl)methyl]-2-methylpyrimidin-4-amine;5-[(2-bromo-5-propan-2-yl-4-pyridinyl)oxy]-4-N-[2-(dimethylamino)ethyl]pyrimidine-2,4-diamine;5-[(2-chloro-5-propan-2-yl-4-pyridinyl)methyl]-2-methylpyrimidin-4-amine;4-N-[2-(dimethylamino)ethyl]-5-[(2-methylsulfanyl-5-propan-2-yl-4-pyridinyl)oxy]pyrimidine-2,4-diamine;5-[(2-ethynyl-5-propan-2-yl-4-pyridinyl)methyl]-2-methylpyrimidin-4-amine;5-[(2-iodo-5-propan-2-yl-4-pyridinyl)methyl]-2-methylpyrimidin-4-amine;5-[(2-methoxy-5-propan-2-yl-4-pyridinyl)methyl]-2-methylpyrimidin-4-amine;2-methyl-5-[(2-methylsulfanyl-5-propan-2-yl-4-pyridinyl)methyl]pyrimidin-4-amine;2-methyl-5-[(2-methylsulfonyl-5-propan-2-yl-4-pyridinyl)methyl]pyrimidin-4-amine;2-methyl-5-[[5-propan-2-yl-2-(5H-tetrazol-5-yl)-4-pyridinyl]oxy]pyrimidin-4-amine;2-methyl-5-[[5-propan-2-yl-2-(trifluoromethyl)-4-pyridinyl]oxy]pyrimidin-4-amine |
|---|---|
| PubChem CID | 158354663 |
| Molecular Formula | C214H282Br2ClF3IN67O14S5 |
| Molecular Weight | 4556.56 g/mol |
| Exact Mass | 4550.91 |
| IUPAC Name | 1-[[4-amino-5-[(2-methoxy-5-propan-2-yl-4-pyridinyl)oxy]pyrimidin-2-yl]amino]butan-2-ol;4-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-propan-2-ylpyridine-2-sulfonamide;3-[[4-amino-5-[(2-methylsulfanyl-5-propan-2-yl-4-pyridinyl)oxy]pyrimidin-2-yl]amino]hexan-1-ol;5-[(2-bromo-5-propan-2-yl-4-pyridinyl)methyl]-2-methylpyrimidin-4-amine;5-[(2-bromo-5-propan-2-yl-4-pyridinyl)oxy]-4-N-[2-(dimethylamino)ethyl]pyrimidine-2,4-diamine;5-[(2-chloro-5-propan-2-yl-4-pyridinyl)methyl]-2-methylpyrimidin-4-amine;4-N-[2-(dimethylamino)ethyl]-5-[(2-methylsulfanyl-5-propan-2-yl-4-pyridinyl)oxy]pyrimidine-2,4-diamine;5-[(2-ethynyl-5-propan-2-yl-4-pyridinyl)methyl]-2-methylpyrimidin-4-amine;5-[(2-iodo-5-propan-2-yl-4-pyridinyl)methyl]-2-methylpyrimidin-4-amine;5-[(2-methoxy-5-propan-2-yl-4-pyridinyl)methyl]-2-methylpyrimidin-4-amine;2-methyl-5-[(2-methylsulfanyl-5-propan-2-yl-4-pyridinyl)methyl]pyrimidin-4-amine;2-methyl-5-[(2-methylsulfonyl-5-propan-2-yl-4-pyridinyl)methyl]pyrimidin-4-amine;2-methyl-5-[[5-propan-2-yl-2-(5H-tetrazol-5-yl)-4-pyridinyl]oxy]pyrimidin-4-amine;2-methyl-5-[[5-propan-2-yl-2-(trifluoromethyl)-4-pyridinyl]oxy]pyrimidin-4-amine |
| SMILES | C#Cc1cc(Cc2cnc(C)nc2N)c(C(C)C)cn1.CC(C)c1cnc(Br)cc1Oc1cnc(N)nc1NCCN(C)C.CCC(O)CNc1ncc(Oc2cc(OC)ncc2C(C)C)c(N)n1.CCCC(CCO)Nc1ncc(Oc2cc(SC)ncc2C(C)C)c(N)n1.COc1cc(Cc2cnc(C)nc2N)c(C(C)C)cn1.CSc1cc(Cc2cnc(C)nc2N)c(C(C)C)cn1.CSc1cc(Oc2cnc(N)nc2NCCN(C)C)c(C(C)C)cn1.Cc1ncc(Cc2cc(Br)ncc2C(C)C)c(N)n1.Cc1ncc(Cc2cc(Cl)ncc2C(C)C)c(N)n1.Cc1ncc(Cc2cc(I)ncc2C(C)C)c(N)n1.Cc1ncc(Cc2cc(S(C)(=O)=O)ncc2C(C)C)c(N)n1.Cc1ncc(Cc2cc(S(N)(=O)=O)ncc2C(C)C)c(N)n1.Cc1ncc(Oc2cc(C(F)(F)F)ncc2C(C)C)c(N)n1.Cc1ncc(Oc2cc(C3N=NN=N3)ncc2C(C)C)c(N)n1 |
| InChI | InChI=1S/C19H29N5O2S.C17H26N6OS.C17H25N5O3.C16H23BrN6O.C16H18N4.C15H20N4O2S.C15H20N4O.C15H20N4S.C14H17BrN4.C14H17ClN4.C14H15F3N4O.C14H17IN4.C14H16N8O.C14H19N5O2S/c1-5-6-13(7-8-25)23-19-22-11-16(18(20)24-19)26-15-9-17(27-4)21-10-14(15)12(2)3;1-11(2)12-9-20-15(25-5)8-13(12)24-14-10-21-17(18)22-16(14)19-6-7-23(3)4;1-5-11(23)7-20-17-21-9-14(16(18)22-17)25-13-6-15(24-4)19-8-12(13)10(2)3;1-10(2)11-8-20-14(17)7-12(11)24-13-9-21-16(18)22-15(13)19-5-6-23(3)4;1-5-14-7-12(15(9-19-14)10(2)3)6-13-8-18-11(4)20-16(13)17;1-9(2)13-8-18-14(22(4,20)21)6-11(13)5-12-7-17-10(3)19-15(12)16;2*1-9(2)13-8-18-14(20-4)6-11(13)5-12-7-17-10(3)19-15(12)16;2*1-8(2)12-7-18-13(15)5-10(12)4-11-6-17-9(3)19-14(11)16;1-7(2)9-5-20-12(14(15,16)17)4-10(9)22-11-6-19-8(3)21-13(11)18;1-8(2)12-7-18-13(15)5-10(12)4-11-6-17-9(3)19-14(11)16;1-7(2)9-5-17-10(14-19-21-22-20-14)4-11(9)23-12-6-16-8(3)18-13(12)15;1-8(2)12-7-18-13(22(16,20)21)5-10(12)4-11-6-17-9(3)19-14(11)15/h9-13,25H,5-8H2,1-4H3,(H3,20,22,23,24);8-11H,6-7H2,1-5H3,(H3,18,19,21,22);6,8-11,23H,5,7H2,1-4H3,(H3,18,20,21,22);7-10H,5-6H2,1-4H3,(H3,18,19,21,22);1,7-10H,6H2,2-4H3,(H2,17,18,20);6-9H,5H2,1-4H3,(H2,16,17,19);2*6-9H,5H2,1-4H3,(H2,16,17,19);2*5-8H,4H2,1-3H3,(H2,16,17,19);4-7H,1-3H3,(H2,18,19,21);5-8H,4H2,1-3H3,(H2,16,17,19);4-7,14H,1-3H3,(H2,15,16,18);5-8H,4H2,1-3H3,(H2,15,17,19)(H2,16,20,21) |
| InChIKey | GSSTYRSTZRFNBO-UHFFFAOYSA-N |
| XLogP | 40.59 |
| TPSA | 1218.30 Ų |
| H-Bond Donors | 21 |
| H-Bond Acceptors | 83 |
| Rotatable Bonds | 68 |
| Heavy Atoms | 307 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4556.56 |
| LogP ≤ 5 | 40.59 |
| H-Bond Donors ≤ 5 | 21 |
| H-Bond Acceptors ≤ 10 | 83 |