C74H69ClF3N21O4 — CID 158965249
1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-chlorophenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-methoxyphenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]imidazolidin-2-one (PubChem CID 158965249) has the molecular formula C74H69ClF3N21O4 and a molecular weight of 1408.96 g/mol. Its IUPAC name is 1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-chlorophenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-methoxyphenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]imidazolidin-2-one.
| Compound Name | 1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-chlorophenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-methoxyphenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]imidazolidin-2-one |
|---|---|
| PubChem CID | 158965249 |
| Molecular Formula | C74H69ClF3N21O4 |
| Molecular Weight | 1408.96 g/mol |
| Exact Mass | 1407.55 |
| IUPAC Name | 1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-chlorophenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-(4-methoxyphenyl)imidazolidin-2-one;1-[3-[3-(2-aminopyrimidin-4-yl)-1-ethylpyrazol-4-yl]phenyl]-3-[4-(trifluoromethyl)phenyl]imidazolidin-2-one |
| SMILES | CCn1cc(-c2cccc(N3CCN(c4ccc(C(F)(F)F)cc4)C3=O)c2)c(-c2ccnc(N)n2)n1.CCn1cc(-c2cccc(N3CCN(c4ccc(Cl)cc4)C3=O)c2)c(-c2ccnc(N)n2)n1.CCn1cc(-c2cccc(N3CCN(c4ccc(OC)cc4)C3=O)c2)c(-c2ccnc(N)n2)n1 |
| InChI | InChI=1S/C25H22F3N7O.C25H25N7O2.C24H22ClN7O/c1-2-33-15-20(22(32-33)21-10-11-30-23(29)31-21)16-4-3-5-19(14-16)35-13-12-34(24(35)36)18-8-6-17(7-9-18)25(26,27)28;1-3-30-16-21(23(29-30)22-11-12-27-24(26)28-22)17-5-4-6-19(15-17)32-14-13-31(25(32)33)18-7-9-20(34-2)10-8-18;1-2-30-15-20(22(29-30)21-10-11-27-23(26)28-21)16-4-3-5-19(14-16)32-13-12-31(24(32)33)18-8-6-17(25)7-9-18/h3-11,14-15H,2,12-13H2,1H3,(H2,29,30,31);4-12,15-16H,3,13-14H2,1-2H3,(H2,26,27,28);3-11,14-15H,2,12-13H2,1H3,(H2,26,27,28) |
| InChIKey | JNCSODNALNBQPX-UHFFFAOYSA-N |
| XLogP | 13.85 |
| TPSA | 288.74 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 103 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1408.96 |
| LogP ≤ 5 | 13.85 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 19 |