C110H102F12N28O8 — CID 167634211
2-[2-[[(2R)-1-methoxypropan-2-yl]amino]-3-pyridinyl]-7-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-2-[2-(oxan-4-ylamino)-3-pyridinyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-2-[2-(oxolan-3-ylamino)-3-pyridinyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-2-[2-(oxolan-2-ylmethylamino)-3-pyridinyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one (PubChem CID 167634211) has the molecular formula C110H102F12N28O8 and a molecular weight of 2172.19 g/mol. Its IUPAC name is 2-[2-[[(2R)-1-methoxypropan-2-yl]amino]-3-pyridinyl]-7-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-2-[2-(oxan-4-ylamino)-3-pyridinyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-2-[2-(oxolan-3-ylamino)-3-pyridinyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-2-[2-(oxolan-2-ylmethylamino)-3-pyridinyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one.
| Compound Name | 2-[2-[[(2R)-1-methoxypropan-2-yl]amino]-3-pyridinyl]-7-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-2-[2-(oxan-4-ylamino)-3-pyridinyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-2-[2-(oxolan-3-ylamino)-3-pyridinyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-2-[2-(oxolan-2-ylmethylamino)-3-pyridinyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one |
|---|---|
| PubChem CID | 167634211 |
| Molecular Formula | C110H102F12N28O8 |
| Molecular Weight | 2172.19 g/mol |
| Exact Mass | 2170.82 |
| IUPAC Name | 2-[2-[[(2R)-1-methoxypropan-2-yl]amino]-3-pyridinyl]-7-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-2-[2-(oxan-4-ylamino)-3-pyridinyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-2-[2-(oxolan-3-ylamino)-3-pyridinyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-2-[2-(oxolan-2-ylmethylamino)-3-pyridinyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one |
| SMILES | COC[C@@H](C)Nc1ncccc1-c1ncc2c(n1)N(Cc1ccc(-c3nc(C(F)(F)F)cn3C)cc1)C(=O)C2.Cn1cc(C(F)(F)F)nc1-c1ccc(CN2C(=O)Cc3cnc(-c4cccnc4NC4CCOC4)nc32)cc1.Cn1cc(C(F)(F)F)nc1-c1ccc(CN2C(=O)Cc3cnc(-c4cccnc4NC4CCOCC4)nc32)cc1.Cn1cc(C(F)(F)F)nc1-c1ccc(CN2C(=O)Cc3cnc(-c4cccnc4NCC4CCCO4)nc32)cc1 |
| InChI | InChI=1S/2C28H26F3N7O2.C27H24F3N7O2.C27H26F3N7O2/c1-37-16-22(28(29,30)31)35-26(37)18-8-6-17(7-9-18)15-38-23(39)12-19-13-33-25(36-27(19)38)21-5-2-10-32-24(21)34-14-20-4-3-11-40-20;1-37-16-22(28(29,30)31)35-26(37)18-6-4-17(5-7-18)15-38-23(39)13-19-14-33-25(36-27(19)38)21-3-2-10-32-24(21)34-20-8-11-40-12-9-20;1-36-14-21(27(28,29)30)34-25(36)17-6-4-16(5-7-17)13-37-22(38)11-18-12-32-24(35-26(18)37)20-3-2-9-31-23(20)33-19-8-10-39-15-19;1-16(15-39-3)33-23-20(5-4-10-31-23)24-32-12-19-11-22(38)37(26(19)35-24)13-17-6-8-18(9-7-17)25-34-21(14-36(25)2)27(28,29)30/h2,5-10,13,16,20H,3-4,11-12,14-15H2,1H3,(H,32,34);2-7,10,14,16,20H,8-9,11-13,15H2,1H3,(H,32,34);2-7,9,12,14,19H,8,10-11,13,15H2,1H3,(H,31,33);4-10,12,14,16H,11,13,15H2,1-3H3,(H,31,33)/t;;;16-/m...1/s1 |
| InChIKey | OFUMHQAONJSOHK-VGMJBMNVSA-N |
| XLogP | 18.02 |
| TPSA | 392.24 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 158 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2172.19 |
| LogP ≤ 5 | 18.02 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 32 |