C161H179Br2ClN18O5 — CID 158371746
benzyl 4-(5-bromo-2-pyridinyl)piperidine-1-carboxylate;benzyl 4-(5-methyl-2-pyridinyl)piperidine-1-carboxylate;2-(1-benzylpiperidin-4-yl)-5-(4-bromophenyl)pyridine;2-(1-benzylpiperidin-4-yl)-5-(4-chlorophenyl)pyridine;6-(1-benzylpiperidin-4-yl)-2,3-dimethylpyridine;2-(1-benzylpiperidin-4-yl)-5-phenylpyridine;6-(1-benzylpiperidin-4-yl)pyridin-3-amine;methyl N-[6-(1-benzylpiperidin-4-yl)-3-pyridinyl]methanimidate (PubChem CID 158371746) has the molecular formula C161H179Br2ClN18O5 and a molecular weight of 2641.58 g/mol. Its IUPAC name is benzyl 4-(5-bromo-2-pyridinyl)piperidine-1-carboxylate;benzyl 4-(5-methyl-2-pyridinyl)piperidine-1-carboxylate;2-(1-benzylpiperidin-4-yl)-5-(4-bromophenyl)pyridine;2-(1-benzylpiperidin-4-yl)-5-(4-chlorophenyl)pyridine;6-(1-benzylpiperidin-4-yl)-2,3-dimethylpyridine;2-(1-benzylpiperidin-4-yl)-5-phenylpyridine;6-(1-benzylpiperidin-4-yl)pyridin-3-amine;methyl N-[6-(1-benzylpiperidin-4-yl)-3-pyridinyl]methanimidate.
| Compound Name | benzyl 4-(5-bromo-2-pyridinyl)piperidine-1-carboxylate;benzyl 4-(5-methyl-2-pyridinyl)piperidine-1-carboxylate;2-(1-benzylpiperidin-4-yl)-5-(4-bromophenyl)pyridine;2-(1-benzylpiperidin-4-yl)-5-(4-chlorophenyl)pyridine;6-(1-benzylpiperidin-4-yl)-2,3-dimethylpyridine;2-(1-benzylpiperidin-4-yl)-5-phenylpyridine;6-(1-benzylpiperidin-4-yl)pyridin-3-amine;methyl N-[6-(1-benzylpiperidin-4-yl)-3-pyridinyl]methanimidate |
|---|---|
| PubChem CID | 158371746 |
| Molecular Formula | C161H179Br2ClN18O5 |
| Molecular Weight | 2641.58 g/mol |
| Exact Mass | 2637.24 |
| IUPAC Name | benzyl 4-(5-bromo-2-pyridinyl)piperidine-1-carboxylate;benzyl 4-(5-methyl-2-pyridinyl)piperidine-1-carboxylate;2-(1-benzylpiperidin-4-yl)-5-(4-bromophenyl)pyridine;2-(1-benzylpiperidin-4-yl)-5-(4-chlorophenyl)pyridine;6-(1-benzylpiperidin-4-yl)-2,3-dimethylpyridine;2-(1-benzylpiperidin-4-yl)-5-phenylpyridine;6-(1-benzylpiperidin-4-yl)pyridin-3-amine;methyl N-[6-(1-benzylpiperidin-4-yl)-3-pyridinyl]methanimidate |
| SMILES | Brc1ccc(-c2ccc(C3CCN(Cc4ccccc4)CC3)nc2)cc1.CO/C=N/c1ccc(C2CCN(Cc3ccccc3)CC2)nc1.Cc1ccc(C2CCN(C(=O)OCc3ccccc3)CC2)nc1.Cc1ccc(C2CCN(Cc3ccccc3)CC2)nc1C.Clc1ccc(-c2ccc(C3CCN(Cc4ccccc4)CC3)nc2)cc1.Nc1ccc(C2CCN(Cc3ccccc3)CC2)nc1.O=C(OCc1ccccc1)N1CCC(c2ccc(Br)cn2)CC1.c1ccc(CN2CCC(c3ccc(-c4ccccc4)cn3)CC2)cc1 |
| InChI | InChI=1S/C23H23BrN2.C23H23ClN2.C23H24N2.C19H23N3O.C19H22N2O2.C19H24N2.C18H19BrN2O2.C17H21N3/c2*24-22-9-6-19(7-10-22)21-8-11-23(25-16-21)20-12-14-26(15-13-20)17-18-4-2-1-3-5-18;1-3-7-19(8-4-1)18-25-15-13-21(14-16-25)23-12-11-22(17-24-23)20-9-5-2-6-10-20;1-23-15-21-18-7-8-19(20-13-18)17-9-11-22(12-10-17)14-16-5-3-2-4-6-16;1-15-7-8-18(20-13-15)17-9-11-21(12-10-17)19(22)23-14-16-5-3-2-4-6-16;1-15-8-9-19(20-16(15)2)18-10-12-21(13-11-18)14-17-6-4-3-5-7-17;19-16-6-7-17(20-12-16)15-8-10-21(11-9-15)18(22)23-13-14-4-2-1-3-5-14;18-16-6-7-17(19-12-16)15-8-10-20(11-9-15)13-14-4-2-1-3-5-14/h2*1-11,16,20H,12-15,17H2;1-12,17,21H,13-16,18H2;2-8,13,15,17H,9-12,14H2,1H3;2-8,13,17H,9-12,14H2,1H3;3-9,18H,10-14H2,1-2H3;1-7,12,15H,8-11,13H2;1-7,12,15H,8-11,13,18H2/b;;;21-15+;;;; |
| InChIKey | GURRNWKKSPKFSN-LAFGQUTPSA-N |
| XLogP | 35.96 |
| TPSA | 229.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 187 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2641.58 |
| LogP ≤ 5 | 35.96 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 21 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
|---|