C139H167ClF3N25O11 — CID 157150682
2-amino-3-[[1-(2-anilinoacetyl)piperidin-4-yl]methyl]-5,5-diphenylimidazol-4-one;N-[(1R,3S)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-2-chloro-6-methoxypyridine-4-carboxamide;N-[(1R,3S)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-6-(trifluoromethyl)pyridine-3-carboxamide;4-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-(2-methylphenyl)piperidine-1-carboxamide;4-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-(3-methylphenyl)piperidine-1-carboxamide (PubChem CID 157150682) has the molecular formula C139H167ClF3N25O11 and a molecular weight of 2456.48 g/mol. Its IUPAC name is 2-amino-3-[[1-(2-anilinoacetyl)piperidin-4-yl]methyl]-5,5-diphenylimidazol-4-one;N-[(1R,3S)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-2-chloro-6-methoxypyridine-4-carboxamide;N-[(1R,3S)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-6-(trifluoromethyl)pyridine-3-carboxamide;4-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-(2-methylphenyl)piperidine-1-carboxamide;4-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-(3-methylphenyl)piperidine-1-carboxamide.
| Compound Name | 2-amino-3-[[1-(2-anilinoacetyl)piperidin-4-yl]methyl]-5,5-diphenylimidazol-4-one;N-[(1R,3S)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-2-chloro-6-methoxypyridine-4-carboxamide;N-[(1R,3S)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-6-(trifluoromethyl)pyridine-3-carboxamide;4-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-(2-methylphenyl)piperidine-1-carboxamide;4-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-(3-methylphenyl)piperidine-1-carboxamide |
|---|---|
| PubChem CID | 157150682 |
| Molecular Formula | C139H167ClF3N25O11 |
| Molecular Weight | 2456.48 g/mol |
| Exact Mass | 2454.29 |
| IUPAC Name | 2-amino-3-[[1-(2-anilinoacetyl)piperidin-4-yl]methyl]-5,5-diphenylimidazol-4-one;N-[(1R,3S)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-2-chloro-6-methoxypyridine-4-carboxamide;N-[(1R,3S)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-6-(trifluoromethyl)pyridine-3-carboxamide;4-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-(2-methylphenyl)piperidine-1-carboxamide;4-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-(3-methylphenyl)piperidine-1-carboxamide |
| SMILES | CN1C(=O)[C@@](CCC2CCCCC2)(C[C@H]2CCC[C@@H](NC(=O)c3ccc(C(F)(F)F)nc3)C2)N=C1N.COc1cc(C(=O)N[C@@H]2CCC[C@H](C[C@@]3(CCC4CCCCC4)N=C(N)N(C)C3=O)C2)cc(Cl)n1.Cc1cccc(NC(=O)N2CCC(CN3C(=O)C(c4ccccc4)(c4ccccc4)N=C3N)CC2)c1.Cc1ccccc1NC(=O)N1CCC(CN2C(=O)C(c3ccccc3)(c3ccccc3)N=C2N)CC1.NC1=NC(c2ccccc2)(c2ccccc2)C(=O)N1CC1CCN(C(=O)CNc2ccccc2)CC1 |
| InChI | InChI=1S/3C29H31N5O2.C26H38ClN5O3.C26H36F3N5O2/c1-21-10-8-9-15-25(21)31-28(36)33-18-16-22(17-19-33)20-34-26(35)29(32-27(34)30,23-11-4-2-5-12-23)24-13-6-3-7-14-24;1-21-9-8-14-25(19-21)31-28(36)33-17-15-22(16-18-33)20-34-26(35)29(32-27(34)30,23-10-4-2-5-11-23)24-12-6-3-7-13-24;30-28-32-29(23-10-4-1-5-11-23,24-12-6-2-7-13-24)27(36)34(28)21-22-16-18-33(19-17-22)26(35)20-31-25-14-8-3-9-15-25;1-32-24(34)26(31-25(32)28,12-11-17-7-4-3-5-8-17)16-18-9-6-10-20(13-18)29-23(33)19-14-21(27)30-22(15-19)35-2;1-34-23(36)25(33-24(34)30,13-12-17-6-3-2-4-7-17)15-18-8-5-9-20(14-18)32-22(35)19-10-11-21(31-16-19)26(27,28)29/h2-15,22H,16-20H2,1H3,(H2,30,32)(H,31,36);2-14,19,22H,15-18,20H2,1H3,(H2,30,32)(H,31,36);1-15,22,31H,16-21H2,(H2,30,32);14-15,17-18,20H,3-13,16H2,1-2H3,(H2,28,31)(H,29,33);10-11,16-18,20H,2-9,12-15H2,1H3,(H2,30,33)(H,32,35)/t;;;18-,20+,26+;18-,20+,25+/m...00/s1 |
| InChIKey | ALFJNBWEGIMUEN-JXKWMTQLSA-N |
| XLogP | 21.09 |
| TPSA | 483.68 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 179 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2456.48 |
| LogP ≤ 5 | 21.09 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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