C130H123F16N25O6 — CID 157051306
N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-5-fluoro-6-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-amine;5-fluoro-6-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]pyrimidin-4-amine;5-fluoro-6-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]pyrimidin-4-amine;5-fluoro-6-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidin-4-amine;[4-[[5-fluoro-6-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-yl]amino]phenyl]-(4-methylpiperazin-1-yl)methanone (PubChem CID 157051306) has the molecular formula C130H123F16N25O6 and a molecular weight of 2435.55 g/mol. Its IUPAC name is N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-5-fluoro-6-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-amine;5-fluoro-6-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]pyrimidin-4-amine;5-fluoro-6-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]pyrimidin-4-amine;5-fluoro-6-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidin-4-amine;[4-[[5-fluoro-6-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-yl]amino]phenyl]-(4-methylpiperazin-1-yl)methanone.
| Compound Name | N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-5-fluoro-6-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-amine;5-fluoro-6-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]pyrimidin-4-amine;5-fluoro-6-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]pyrimidin-4-amine;5-fluoro-6-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidin-4-amine;[4-[[5-fluoro-6-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-yl]amino]phenyl]-(4-methylpiperazin-1-yl)methanone |
|---|---|
| PubChem CID | 157051306 |
| Molecular Formula | C130H123F16N25O6 |
| Molecular Weight | 2435.55 g/mol |
| Exact Mass | 2433.98 |
| IUPAC Name | N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-5-fluoro-6-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-amine;5-fluoro-6-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]pyrimidin-4-amine;5-fluoro-6-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]pyrimidin-4-amine;5-fluoro-6-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidin-4-amine;[4-[[5-fluoro-6-[(4-fluoro-2-methyl-1H-inden-5-yl)oxy]pyrimidin-4-yl]amino]phenyl]-(4-methylpiperazin-1-yl)methanone |
| SMILES | CC1=Cc2c(ccc(Oc3ncnc(Nc4cc(-n5cnc(C)c5)cc(C(F)(F)F)c4)c3F)c2F)C1.CC1=Cc2c(ccc(Oc3ncnc(Nc4ccc(C(=O)N5CCN(C)CC5)cc4)c3F)c2F)C1.CC1=Cc2c(ccc(Oc3ncnc(Nc4ccc(CN5CCN(C)CC5)c(C(F)(F)F)c4)c3F)c2F)C1.CC1=Cc2c(ccc(Oc3ncnc(Nc4ccc(CN5CCNCC5)cc4)c3F)c2F)C1.CCN1CCN(Cc2ccc(Nc3ncnc(Oc4ccc5c(c4F)C=C(C)C5)c3F)cc2)CC1 |
| InChI | InChI=1S/C27H26F5N5O.C27H29F2N5O.C26H25F2N5O2.C25H18F5N5O.C25H25F2N5O/c1-16-11-17-4-6-22(23(28)20(17)12-16)38-26-24(29)25(33-15-34-26)35-19-5-3-18(21(13-19)27(30,31)32)14-37-9-7-36(2)8-10-37;1-3-33-10-12-34(13-11-33)16-19-4-7-21(8-5-19)32-26-25(29)27(31-17-30-26)35-23-9-6-20-14-18(2)15-22(20)24(23)28;1-16-13-18-5-8-21(22(27)20(18)14-16)35-25-23(28)24(29-15-30-25)31-19-6-3-17(4-7-19)26(34)33-11-9-32(2)10-12-33;1-13-5-15-3-4-20(21(26)19(15)6-13)36-24-22(27)23(31-11-32-24)34-17-7-16(25(28,29)30)8-18(9-17)35-10-14(2)33-12-35;1-16-12-18-4-7-21(22(26)20(18)13-16)33-25-23(27)24(29-15-30-25)31-19-5-2-17(3-6-19)14-32-10-8-28-9-11-32/h3-6,12-13,15H,7-11,14H2,1-2H3,(H,33,34,35);4-9,15,17H,3,10-14,16H2,1-2H3,(H,30,31,32);3-8,14-15H,9-13H2,1-2H3,(H,29,30,31);3-4,6-12H,5H2,1-2H3,(H,31,32,34);2-7,13,15,28H,8-12,14H2,1H3,(H,29,30,31) |
| InChIKey | AAFWLSNFOGKJEY-UHFFFAOYSA-N |
| XLogP | 27.46 |
| TPSA | 304.80 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 177 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2435.55 |
| LogP ≤ 5 | 27.46 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 30 |