C113H151F9N30O9 — CID 158268403
2-[(3R,4R)-4-[[[6-[cyclopropyl-[(2-fluoro-4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidin-1-yl]acetamide;2-[(4R)-4-[[[6-[cyclopropyl-[(4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-3,3-difluoropiperidin-1-yl]acetamide;2-[4-[[[6-[cyclopropyl-[(4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-4-hydroxypiperidin-1-yl]acetamide;2-[(3R,4R)-4-[[[6-[ethyl-[(2-fluoro-4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidin-1-yl]acetamide;2-[(3R,4R)-4-[[[6-[ethyl-[(4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidin-1-yl]acetamide (PubChem CID 158268403) has the molecular formula C113H151F9N30O9 and a molecular weight of 2244.63 g/mol. Its IUPAC name is 2-[(3R,4R)-4-[[[6-[cyclopropyl-[(2-fluoro-4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidin-1-yl]acetamide;2-[(4R)-4-[[[6-[cyclopropyl-[(4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-3,3-difluoropiperidin-1-yl]acetamide;2-[4-[[[6-[cyclopropyl-[(4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-4-hydroxypiperidin-1-yl]acetamide;2-[(3R,4R)-4-[[[6-[ethyl-[(2-fluoro-4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidin-1-yl]acetamide;2-[(3R,4R)-4-[[[6-[ethyl-[(4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidin-1-yl]acetamide.
| Compound Name | 2-[(3R,4R)-4-[[[6-[cyclopropyl-[(2-fluoro-4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidin-1-yl]acetamide;2-[(4R)-4-[[[6-[cyclopropyl-[(4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-3,3-difluoropiperidin-1-yl]acetamide;2-[4-[[[6-[cyclopropyl-[(4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-4-hydroxypiperidin-1-yl]acetamide;2-[(3R,4R)-4-[[[6-[ethyl-[(2-fluoro-4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidin-1-yl]acetamide;2-[(3R,4R)-4-[[[6-[ethyl-[(4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidin-1-yl]acetamide |
|---|---|
| PubChem CID | 158268403 |
| Molecular Formula | C113H151F9N30O9 |
| Molecular Weight | 2244.63 g/mol |
| Exact Mass | 2243.21 |
| IUPAC Name | 2-[(3R,4R)-4-[[[6-[cyclopropyl-[(2-fluoro-4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidin-1-yl]acetamide;2-[(4R)-4-[[[6-[cyclopropyl-[(4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-3,3-difluoropiperidin-1-yl]acetamide;2-[4-[[[6-[cyclopropyl-[(4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-4-hydroxypiperidin-1-yl]acetamide;2-[(3R,4R)-4-[[[6-[ethyl-[(2-fluoro-4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidin-1-yl]acetamide;2-[(3R,4R)-4-[[[6-[ethyl-[(4-methylphenyl)methyl]amino]-5-fluoropyrimidin-4-yl]amino]methyl]-3-hydroxypiperidin-1-yl]acetamide |
| SMILES | CCN(Cc1ccc(C)cc1)c1ncnc(NC[C@H]2CCN(CC(N)=O)C[C@@H]2O)c1F.CCN(Cc1ccc(C)cc1F)c1ncnc(NC[C@H]2CCN(CC(N)=O)C[C@@H]2O)c1F.Cc1ccc(CN(c2ncnc(NCC3(O)CCN(CC(N)=O)CC3)c2F)C2CC2)cc1.Cc1ccc(CN(c2ncnc(NC[C@H]3CCN(CC(N)=O)CC3(F)F)c2F)C2CC2)cc1.Cc1ccc(CN(c2ncnc(NC[C@H]3CCN(CC(N)=O)C[C@@H]3O)c2F)C2CC2)c(F)c1 |
| InChI | InChI=1S/C23H29F3N6O.C23H30F2N6O2.C23H31FN6O2.C22H30F2N6O2.C22H31FN6O2/c1-15-2-4-16(5-3-15)11-32(18-6-7-18)22-20(24)21(29-14-30-22)28-10-17-8-9-31(12-19(27)33)13-23(17,25)26;1-14-2-3-16(18(24)8-14)10-31(17-4-5-17)23-21(25)22(28-13-29-23)27-9-15-6-7-30(11-19(15)32)12-20(26)33;1-16-2-4-17(5-3-16)12-30(18-6-7-18)22-20(24)21(27-15-28-22)26-14-23(32)8-10-29(11-9-23)13-19(25)31;1-3-30(10-16-5-4-14(2)8-17(16)23)22-20(24)21(27-13-28-22)26-9-15-6-7-29(11-18(15)31)12-19(25)32;1-3-29(11-16-6-4-15(2)5-7-16)22-20(23)21(26-14-27-22)25-10-17-8-9-28(12-18(17)30)13-19(24)31/h2-5,14,17-18H,6-13H2,1H3,(H2,27,33)(H,28,29,30);2-3,8,13,15,17,19,32H,4-7,9-12H2,1H3,(H2,26,33)(H,27,28,29);2-5,15,18,32H,6-14H2,1H3,(H2,25,31)(H,26,27,28);4-5,8,13,15,18,31H,3,6-7,9-12H2,1-2H3,(H2,25,32)(H,26,27,28);4-7,14,17-18,30H,3,8-13H2,1-2H3,(H2,24,31)(H,25,26,27)/t17-;15-,19+;;15-,18+;17-,18+/m11.11/s1 |
| InChIKey | GISUCNLRZWZFCH-ZGODLRFTSA-N |
| XLogP | 9.78 |
| TPSA | 517.82 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 45 |
| Heavy Atoms | 161 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2244.63 |
| LogP ≤ 5 | 9.78 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 34 |