C85H95F3N26O — CID 158342784
N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-fluoro-6-[2-(4-fluorophenyl)pyrrolidin-1-yl]pyrimidin-4-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methyl-2-phenylpiperazin-1-yl)pyrimidin-4-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(3-phenylmorpholin-4-yl)pyrimidin-4-amine;6-[2-(4-fluorophenyl)pyrrolidin-1-yl]-N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]pyrimidin-4-amine (PubChem CID 158342784) has the molecular formula C85H95F3N26O and a molecular weight of 1553.87 g/mol. Its IUPAC name is N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-fluoro-6-[2-(4-fluorophenyl)pyrrolidin-1-yl]pyrimidin-4-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methyl-2-phenylpiperazin-1-yl)pyrimidin-4-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(3-phenylmorpholin-4-yl)pyrimidin-4-amine;6-[2-(4-fluorophenyl)pyrrolidin-1-yl]-N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]pyrimidin-4-amine.
| Compound Name | N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-fluoro-6-[2-(4-fluorophenyl)pyrrolidin-1-yl]pyrimidin-4-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methyl-2-phenylpiperazin-1-yl)pyrimidin-4-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(3-phenylmorpholin-4-yl)pyrimidin-4-amine;6-[2-(4-fluorophenyl)pyrrolidin-1-yl]-N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]pyrimidin-4-amine |
|---|---|
| PubChem CID | 158342784 |
| Molecular Formula | C85H95F3N26O |
| Molecular Weight | 1553.87 g/mol |
| Exact Mass | 1552.81 |
| IUPAC Name | N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-fluoro-6-[2-(4-fluorophenyl)pyrrolidin-1-yl]pyrimidin-4-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methyl-2-phenylpiperazin-1-yl)pyrimidin-4-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(3-phenylmorpholin-4-yl)pyrimidin-4-amine;6-[2-(4-fluorophenyl)pyrrolidin-1-yl]-N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]pyrimidin-4-amine |
| SMILES | CN1CCN(c2cc(Nc3cc(C4CC4)[nH]n3)ncn2)C(c2ccccc2)C1.CN1CCN(c2ccc(Nc3cc(N4CCCC4c4ccc(F)cc4)ncn3)nc2)CC1.Fc1ccc(C2CCCN2c2ncnc(Nc3cc(C4CC4)[nH]n3)c2F)cc1.c1ccc(C2COCCN2c2cc(Nc3cc(C4CC4)[nH]n3)ncn2)cc1 |
| InChI | InChI=1S/C24H28FN7.C21H25N7.C20H20F2N6.C20H22N6O/c1-30-11-13-31(14-12-30)20-8-9-22(26-16-20)29-23-15-24(28-17-27-23)32-10-2-3-21(32)18-4-6-19(25)7-5-18;1-27-9-10-28(18(13-27)16-5-3-2-4-6-16)21-12-19(22-14-23-21)24-20-11-17(25-26-20)15-7-8-15;21-14-7-5-13(6-8-14)16-2-1-9-28(16)20-18(22)19(23-11-24-20)25-17-10-15(26-27-17)12-3-4-12;1-2-4-15(5-3-1)17-12-27-9-8-26(17)20-11-18(21-13-22-20)23-19-10-16(24-25-19)14-6-7-14/h4-9,15-17,21H,2-3,10-14H2,1H3,(H,26,27,28,29);2-6,11-12,14-15,18H,7-10,13H2,1H3,(H2,22,23,24,25,26);5-8,10-12,16H,1-4,9H2,(H2,23,24,25,26,27);1-5,10-11,13-14,17H,6-9,12H2,(H2,21,22,23,24,25) |
| InChIKey | GRJALKPWSSEJJV-UHFFFAOYSA-N |
| XLogP | 15.00 |
| TPSA | 282.08 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 115 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1553.87 |
| LogP ≤ 5 | 15.00 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 24 |