C109H120F7N21O10 — CID 158603509
2-amino-5-[3-(azetidin-3-yl)phenyl]-5-[4-(1-fluoroethoxy)-3-methylphenyl]-3-methylimidazol-4-one;2-amino-5-[4-(difluoromethoxy)-3-methylphenyl]-3-methyl-5-(1-methylpiperidin-4-yl)imidazol-4-one;2-amino-5-[4-(1-fluoroethoxy)-3-methylphenyl]-5-[3-(5-fluoro-3-pyridinyl)phenyl]-3-methylimidazol-4-one;2-amino-5-[4-(1-fluoroethoxy)-3-methylphenyl]-3-methyl-5-[3-[2-(methylamino)ethyl]phenyl]imidazol-4-one;2-amino-5-[4-(1-fluoroethoxy)-3-methylphenyl]-3-methyl-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one (PubChem CID 158603509) has the molecular formula C109H120F7N21O10 and a molecular weight of 2017.28 g/mol. Its IUPAC name is 2-amino-5-[3-(azetidin-3-yl)phenyl]-5-[4-(1-fluoroethoxy)-3-methylphenyl]-3-methylimidazol-4-one;2-amino-5-[4-(difluoromethoxy)-3-methylphenyl]-3-methyl-5-(1-methylpiperidin-4-yl)imidazol-4-one;2-amino-5-[4-(1-fluoroethoxy)-3-methylphenyl]-5-[3-(5-fluoro-3-pyridinyl)phenyl]-3-methylimidazol-4-one;2-amino-5-[4-(1-fluoroethoxy)-3-methylphenyl]-3-methyl-5-[3-[2-(methylamino)ethyl]phenyl]imidazol-4-one;2-amino-5-[4-(1-fluoroethoxy)-3-methylphenyl]-3-methyl-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one.
| Compound Name | 2-amino-5-[3-(azetidin-3-yl)phenyl]-5-[4-(1-fluoroethoxy)-3-methylphenyl]-3-methylimidazol-4-one;2-amino-5-[4-(difluoromethoxy)-3-methylphenyl]-3-methyl-5-(1-methylpiperidin-4-yl)imidazol-4-one;2-amino-5-[4-(1-fluoroethoxy)-3-methylphenyl]-5-[3-(5-fluoro-3-pyridinyl)phenyl]-3-methylimidazol-4-one;2-amino-5-[4-(1-fluoroethoxy)-3-methylphenyl]-3-methyl-5-[3-[2-(methylamino)ethyl]phenyl]imidazol-4-one;2-amino-5-[4-(1-fluoroethoxy)-3-methylphenyl]-3-methyl-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one |
|---|---|
| PubChem CID | 158603509 |
| Molecular Formula | C109H120F7N21O10 |
| Molecular Weight | 2017.28 g/mol |
| Exact Mass | 2015.94 |
| IUPAC Name | 2-amino-5-[3-(azetidin-3-yl)phenyl]-5-[4-(1-fluoroethoxy)-3-methylphenyl]-3-methylimidazol-4-one;2-amino-5-[4-(difluoromethoxy)-3-methylphenyl]-3-methyl-5-(1-methylpiperidin-4-yl)imidazol-4-one;2-amino-5-[4-(1-fluoroethoxy)-3-methylphenyl]-5-[3-(5-fluoro-3-pyridinyl)phenyl]-3-methylimidazol-4-one;2-amino-5-[4-(1-fluoroethoxy)-3-methylphenyl]-3-methyl-5-[3-[2-(methylamino)ethyl]phenyl]imidazol-4-one;2-amino-5-[4-(1-fluoroethoxy)-3-methylphenyl]-3-methyl-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one |
| SMILES | CNCCc1cccc(C2(c3ccc(OC(C)F)c(C)c3)N=C(N)N(C)C2=O)c1.Cc1cc(C2(C3CCN(C)CC3)N=C(N)N(C)C2=O)ccc1OC(F)F.Cc1cc(C2(c3cccc(-c4cncc(F)c4)c3)N=C(N)N(C)C2=O)ccc1OC(C)F.Cc1cc(C2(c3cccc(-c4cncnc4)c3)N=C(N)N(C)C2=O)ccc1OC(C)F.Cc1cc(C2(c3cccc(C4CNC4)c3)N=C(N)N(C)C2=O)ccc1OC(C)F |
| InChI | InChI=1S/C24H22F2N4O2.C23H22FN5O2.C22H25FN4O2.C22H27FN4O2.C18H24F2N4O2/c1-14-9-19(7-8-21(14)32-15(2)25)24(22(31)30(3)23(27)29-24)18-6-4-5-16(10-18)17-11-20(26)13-28-12-17;1-14-9-19(7-8-20(14)31-15(2)24)23(21(30)29(3)22(25)28-23)18-6-4-5-16(10-18)17-11-26-13-27-12-17;1-13-9-18(7-8-19(13)29-14(2)23)22(20(28)27(3)21(24)26-22)17-6-4-5-15(10-17)16-11-25-12-16;1-14-12-18(8-9-19(14)29-15(2)23)22(20(28)27(4)21(24)26-22)17-7-5-6-16(13-17)10-11-25-3;1-11-10-13(4-5-14(11)26-16(19)20)18(12-6-8-23(2)9-7-12)15(25)24(3)17(21)22-18/h4-13,15H,1-3H3,(H2,27,29);4-13,15H,1-3H3,(H2,25,28);4-10,14,16,25H,11-12H2,1-3H3,(H2,24,26);5-9,12-13,15,25H,10-11H2,1-4H3,(H2,24,26);4-5,10,12,16H,6-9H2,1-3H3,(H2,21,22) |
| InChIKey | HVXVVHNJNHIOFG-UHFFFAOYSA-N |
| XLogP | 13.91 |
| TPSA | 405.57 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 147 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2017.28 |
| LogP ≤ 5 | 13.91 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 26 |