C110H130BrCl2N19O9 — CID 162148457
3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[3-(3-methoxyphenyl)phenyl]-5-methylimidazol-4-one;2-amino-5-[3-(5-bromo-3-pyridinyl)phenyl]-5-cyclobutyl-3-methylimidazol-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(1-hydroxypropan-2-yl)imidazol-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(2-methoxyethyl)imidazol-4-one;(5R)-2-amino-5-(2-cyclohexylethyl)-3-methyl-5-[[(1S,3S)-3-(pyridin-3-ylamino)cyclohexyl]methyl]imidazol-4-one (PubChem CID 162148457) has the molecular formula C110H130BrCl2N19O9 and a molecular weight of 2013.18 g/mol. Its IUPAC name is 3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[3-(3-methoxyphenyl)phenyl]-5-methylimidazol-4-one;2-amino-5-[3-(5-bromo-3-pyridinyl)phenyl]-5-cyclobutyl-3-methylimidazol-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(1-hydroxypropan-2-yl)imidazol-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(2-methoxyethyl)imidazol-4-one;(5R)-2-amino-5-(2-cyclohexylethyl)-3-methyl-5-[[(1S,3S)-3-(pyridin-3-ylamino)cyclohexyl]methyl]imidazol-4-one.
| Compound Name | 3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[3-(3-methoxyphenyl)phenyl]-5-methylimidazol-4-one;2-amino-5-[3-(5-bromo-3-pyridinyl)phenyl]-5-cyclobutyl-3-methylimidazol-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(1-hydroxypropan-2-yl)imidazol-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(2-methoxyethyl)imidazol-4-one;(5R)-2-amino-5-(2-cyclohexylethyl)-3-methyl-5-[[(1S,3S)-3-(pyridin-3-ylamino)cyclohexyl]methyl]imidazol-4-one |
|---|---|
| PubChem CID | 162148457 |
| Molecular Formula | C110H130BrCl2N19O9 |
| Molecular Weight | 2013.18 g/mol |
| Exact Mass | 2009.89 |
| IUPAC Name | 3-[(1-acetylpiperidin-4-yl)methyl]-2-amino-5-[3-(3-methoxyphenyl)phenyl]-5-methylimidazol-4-one;2-amino-5-[3-(5-bromo-3-pyridinyl)phenyl]-5-cyclobutyl-3-methylimidazol-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(1-hydroxypropan-2-yl)imidazol-4-one;2-amino-5-[3-(3-chlorophenyl)phenyl]-5-cyclopropyl-3-(2-methoxyethyl)imidazol-4-one;(5R)-2-amino-5-(2-cyclohexylethyl)-3-methyl-5-[[(1S,3S)-3-(pyridin-3-ylamino)cyclohexyl]methyl]imidazol-4-one |
| SMILES | CC(CO)N1C(=O)C(c2cccc(-c3cccc(Cl)c3)c2)(C2CC2)N=C1N.CN1C(=O)C(c2cccc(-c3cncc(Br)c3)c2)(C2CCC2)N=C1N.CN1C(=O)[C@@](CCC2CCCCC2)(C[C@H]2CCC[C@H](Nc3cccnc3)C2)N=C1N.COCCN1C(=O)C(c2cccc(-c3cccc(Cl)c3)c2)(C2CC2)N=C1N.COc1cccc(-c2cccc(C3(C)N=C(N)N(CC4CCN(C(C)=O)CC4)C3=O)c2)c1 |
| InChI | InChI=1S/C25H30N4O3.C24H37N5O.2C21H22ClN3O2.C19H19BrN4O/c1-17(30)28-12-10-18(11-13-28)16-29-23(31)25(2,27-24(29)26)21-8-4-6-19(14-21)20-7-5-9-22(15-20)32-3;1-29-22(30)24(28-23(29)25,13-12-18-7-3-2-4-8-18)16-19-9-5-10-20(15-19)27-21-11-6-14-26-17-21;1-13(12-26)25-19(27)21(16-8-9-16,24-20(25)23)17-6-2-4-14(10-17)15-5-3-7-18(22)11-15;1-27-11-10-25-19(26)21(16-8-9-16,24-20(25)23)17-6-2-4-14(12-17)15-5-3-7-18(22)13-15;1-24-17(25)19(23-18(24)21,14-5-3-6-14)15-7-2-4-12(8-15)13-9-16(20)11-22-10-13/h4-9,14-15,18H,10-13,16H2,1-3H3,(H2,26,27);6,11,14,17-20,27H,2-5,7-10,12-13,15-16H2,1H3,(H2,25,28);2-7,10-11,13,16,26H,8-9,12H2,1H3,(H2,23,24);2-7,12-13,16H,8-11H2,1H3,(H2,23,24);2,4,7-11,14H,3,5-6H2,1H3,(H2,21,23)/t;19-,20-,24+;;;/m.0.../s1 |
| InChIKey | ZKWKRTLNQPLZRS-PTLHIYFUSA-N |
| XLogP | 17.18 |
| TPSA | 390.26 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 141 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2013.18 |
| LogP ≤ 5 | 17.18 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 22 |