C101H121F15N32O13 — CID 159503480
6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-yl-N-(oxan-4-yl)pyrimidin-4-amine;4-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]-N,N-dimethylmorpholine-2-carboxamide;[4-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]morpholin-2-yl]-morpholin-4-ylmethanone;1-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]piperidin-4-ol;1-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]piperidin-4-one (PubChem CID 159503480) has the molecular formula C101H121F15N32O13 and a molecular weight of 2276.26 g/mol. Its IUPAC name is 6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-yl-N-(oxan-4-yl)pyrimidin-4-amine;4-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]-N,N-dimethylmorpholine-2-carboxamide;[4-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]morpholin-2-yl]-morpholin-4-ylmethanone;1-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]piperidin-4-ol;1-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]piperidin-4-one.
| Compound Name | 6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-yl-N-(oxan-4-yl)pyrimidin-4-amine;4-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]-N,N-dimethylmorpholine-2-carboxamide;[4-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]morpholin-2-yl]-morpholin-4-ylmethanone;1-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]piperidin-4-ol;1-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]piperidin-4-one |
|---|---|
| PubChem CID | 159503480 |
| Molecular Formula | C101H121F15N32O13 |
| Molecular Weight | 2276.26 g/mol |
| Exact Mass | 2274.96 |
| IUPAC Name | 6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-yl-N-(oxan-4-yl)pyrimidin-4-amine;4-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]-N,N-dimethylmorpholine-2-carboxamide;[4-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]morpholin-2-yl]-morpholin-4-ylmethanone;1-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]piperidin-4-ol;1-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]piperidin-4-one |
| SMILES | CN(C)C(=O)C1CN(c2cc(-c3cnc(N)cc3C(F)(F)F)nc(N3CCOCC3)n2)CCO1.Nc1cc(C(F)(F)F)c(-c2cc(N3CCC(=O)CC3)nc(N3CCOCC3)n2)cn1.Nc1cc(C(F)(F)F)c(-c2cc(N3CCC(O)CC3)nc(N3CCOCC3)n2)cn1.Nc1cc(C(F)(F)F)c(-c2cc(N3CCOC(C(=O)N4CCOCC4)C3)nc(N3CCOCC3)n2)cn1.Nc1cc(C(F)(F)F)c(-c2cc(NC3CCOCC3)nc(N3CCOCC3)n2)cn1 |
| InChI | InChI=1S/C23H28F3N7O4.C21H26F3N7O3.2C19H23F3N6O2.C19H21F3N6O2/c24-23(25,26)16-11-19(27)28-13-15(16)17-12-20(30-22(29-17)32-3-8-36-9-4-32)33-5-10-37-18(14-33)21(34)31-1-6-35-7-2-31;1-29(2)19(32)16-12-31(5-8-34-16)18-10-15(27-20(28-18)30-3-6-33-7-4-30)13-11-26-17(25)9-14(13)21(22,23)24;20-19(21,22)14-9-16(23)24-11-13(14)15-10-17(25-12-1-5-29-6-2-12)27-18(26-15)28-3-7-30-8-4-28;2*20-19(21,22)14-9-16(23)24-11-13(14)15-10-17(27-3-1-12(29)2-4-27)26-18(25-15)28-5-7-30-8-6-28/h11-13,18H,1-10,14H2,(H2,27,28);9-11,16H,3-8,12H2,1-2H3,(H2,25,26);9-12H,1-8H2,(H2,23,24)(H,25,26,27);9-12,29H,1-8H2,(H2,23,24);9-11H,1-8H2,(H2,23,24) |
| InChIKey | LZRKEUQRYJIENB-UHFFFAOYSA-N |
| XLogP | 8.96 |
| TPSA | 525.63 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 43 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 161 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2276.26 |
| LogP ≤ 5 | 8.96 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 43 |