C115H127Cl2I2N21O10 — CID 159035090
4-amino-3-methylphenol;6-chloro-1-methylimidazo[4,5-c]pyridine;1-(chloromethyl)-4-methoxybenzene;iodomethane;N-(4-methoxy-2-methylphenyl)-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;4-[(4-methoxyphenyl)methoxy]-2-methylaniline;N-[4-[(4-methoxyphenyl)methoxy]-2-methylphenyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;N-[4-[(4-methoxyphenyl)methoxy]-2-methylphenyl]-1-methylimidazo[4,5-c]pyridin-6-amine;3-methyl-4-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]phenol (PubChem CID 159035090) has the molecular formula C115H127Cl2I2N21O10 and a molecular weight of 2288.13 g/mol. Its IUPAC name is 4-amino-3-methylphenol;6-chloro-1-methylimidazo[4,5-c]pyridine;1-(chloromethyl)-4-methoxybenzene;iodomethane;N-(4-methoxy-2-methylphenyl)-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;4-[(4-methoxyphenyl)methoxy]-2-methylaniline;N-[4-[(4-methoxyphenyl)methoxy]-2-methylphenyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;N-[4-[(4-methoxyphenyl)methoxy]-2-methylphenyl]-1-methylimidazo[4,5-c]pyridin-6-amine;3-methyl-4-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]phenol.
| Compound Name | 4-amino-3-methylphenol;6-chloro-1-methylimidazo[4,5-c]pyridine;1-(chloromethyl)-4-methoxybenzene;iodomethane;N-(4-methoxy-2-methylphenyl)-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;4-[(4-methoxyphenyl)methoxy]-2-methylaniline;N-[4-[(4-methoxyphenyl)methoxy]-2-methylphenyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;N-[4-[(4-methoxyphenyl)methoxy]-2-methylphenyl]-1-methylimidazo[4,5-c]pyridin-6-amine;3-methyl-4-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]phenol |
|---|---|
| PubChem CID | 159035090 |
| Molecular Formula | C115H127Cl2I2N21O10 |
| Molecular Weight | 2288.13 g/mol |
| Exact Mass | 2285.75 |
| IUPAC Name | 4-amino-3-methylphenol;6-chloro-1-methylimidazo[4,5-c]pyridine;1-(chloromethyl)-4-methoxybenzene;iodomethane;N-(4-methoxy-2-methylphenyl)-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;4-[(4-methoxyphenyl)methoxy]-2-methylaniline;N-[4-[(4-methoxyphenyl)methoxy]-2-methylphenyl]-N,1-dimethylimidazo[4,5-c]pyridin-6-amine;N-[4-[(4-methoxyphenyl)methoxy]-2-methylphenyl]-1-methylimidazo[4,5-c]pyridin-6-amine;3-methyl-4-[methyl-(1-methylimidazo[4,5-c]pyridin-6-yl)amino]phenol |
| SMILES | CI.CI.COc1ccc(CCl)cc1.COc1ccc(COc2ccc(N(C)c3cc4c(cn3)ncn4C)c(C)c2)cc1.COc1ccc(COc2ccc(N)c(C)c2)cc1.COc1ccc(COc2ccc(Nc3cc4c(cn3)ncn4C)c(C)c2)cc1.COc1ccc(N(C)c2cc3c(cn2)ncn3C)c(C)c1.Cc1cc(O)ccc1N.Cc1cc(O)ccc1N(C)c1cc2c(cn1)ncn2C.Cn1cnc2cnc(Cl)cc21 |
| InChI | InChI=1S/C23H24N4O2.C22H22N4O2.C16H18N4O.C15H16N4O.C15H17NO2.C8H9ClO.C7H6ClN3.C7H9NO.2CH3I/c1-16-11-19(29-14-17-5-7-18(28-4)8-6-17)9-10-21(16)27(3)23-12-22-20(13-24-23)25-15-26(22)2;1-15-10-18(28-13-16-4-6-17(27-3)7-5-16)8-9-19(15)25-22-11-21-20(12-23-22)24-14-26(21)2;1-11-7-12(21-4)5-6-14(11)20(3)16-8-15-13(9-17-16)18-10-19(15)2;1-10-6-11(20)4-5-13(10)19(3)15-7-14-12(8-16-15)17-9-18(14)2;1-11-9-14(7-8-15(11)16)18-10-12-3-5-13(17-2)6-4-12;1-10-8-4-2-7(6-9)3-5-8;1-11-4-10-5-3-9-7(8)2-6(5)11;1-5-4-6(9)2-3-7(5)8;2*1-2/h5-13,15H,14H2,1-4H3;4-12,14H,13H2,1-3H3,(H,23,25);5-10H,1-4H3;4-9,20H,1-3H3;3-9H,10,16H2,1-2H3;2-5H,6H2,1H3;2-4H,1H3;2-4,9H,8H2,1H3;2*1H3 |
| InChIKey | JVJAHJYZIQFTOK-UHFFFAOYSA-N |
| XLogP | 25.65 |
| TPSA | 341.64 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 150 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2288.13 |
| LogP ≤ 5 | 25.65 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 31 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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