C140H195BBr3ClN26O13Sn2 — CID 158011156
2-bromo-5-(1-methylpiperidin-4-yl)pyridine;5-bromo-2-nitropyridine;5-bromo-2-nitro-3-(pyridin-4-ylmethoxy)pyridine;5-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-nitropyridine;5-(1-methylpiperidin-4-yl)pyridin-2-amine;5-[5-(1-methylpiperidin-4-yl)-2-pyridinyl]-2-nitro-3-(pyridin-4-ylmethoxy)pyridine;5-[5-(1-methylpiperidin-4-yl)-2-pyridinyl]-3-(pyridin-4-ylmethoxy)pyridin-2-amine;1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine;tributyl(chloro)stannane;tributyl-[5-(1-methylpiperidin-4-yl)-2-pyridinyl]stannane (PubChem CID 158011156) has the molecular formula C140H195BBr3ClN26O13Sn2 and a molecular weight of 2973.67 g/mol. Its IUPAC name is 2-bromo-5-(1-methylpiperidin-4-yl)pyridine;5-bromo-2-nitropyridine;5-bromo-2-nitro-3-(pyridin-4-ylmethoxy)pyridine;5-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-nitropyridine;5-(1-methylpiperidin-4-yl)pyridin-2-amine;5-[5-(1-methylpiperidin-4-yl)-2-pyridinyl]-2-nitro-3-(pyridin-4-ylmethoxy)pyridine;5-[5-(1-methylpiperidin-4-yl)-2-pyridinyl]-3-(pyridin-4-ylmethoxy)pyridin-2-amine;1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine;tributyl(chloro)stannane;tributyl-[5-(1-methylpiperidin-4-yl)-2-pyridinyl]stannane.
| Compound Name | 2-bromo-5-(1-methylpiperidin-4-yl)pyridine;5-bromo-2-nitropyridine;5-bromo-2-nitro-3-(pyridin-4-ylmethoxy)pyridine;5-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-nitropyridine;5-(1-methylpiperidin-4-yl)pyridin-2-amine;5-[5-(1-methylpiperidin-4-yl)-2-pyridinyl]-2-nitro-3-(pyridin-4-ylmethoxy)pyridine;5-[5-(1-methylpiperidin-4-yl)-2-pyridinyl]-3-(pyridin-4-ylmethoxy)pyridin-2-amine;1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine;tributyl(chloro)stannane;tributyl-[5-(1-methylpiperidin-4-yl)-2-pyridinyl]stannane |
|---|---|
| PubChem CID | 158011156 |
| Molecular Formula | C140H195BBr3ClN26O13Sn2 |
| Molecular Weight | 2973.67 g/mol |
| Exact Mass | 2971.08 |
| IUPAC Name | 2-bromo-5-(1-methylpiperidin-4-yl)pyridine;5-bromo-2-nitropyridine;5-bromo-2-nitro-3-(pyridin-4-ylmethoxy)pyridine;5-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-nitropyridine;5-(1-methylpiperidin-4-yl)pyridin-2-amine;5-[5-(1-methylpiperidin-4-yl)-2-pyridinyl]-2-nitro-3-(pyridin-4-ylmethoxy)pyridine;5-[5-(1-methylpiperidin-4-yl)-2-pyridinyl]-3-(pyridin-4-ylmethoxy)pyridin-2-amine;1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine;tributyl(chloro)stannane;tributyl-[5-(1-methylpiperidin-4-yl)-2-pyridinyl]stannane |
| SMILES | CCCC[Sn](CCCC)(CCCC)c1ccc(C2CCN(C)CC2)cn1.CCCC[Sn](Cl)(CCCC)CCCC.CN1CC=C(B2OC(C)(C)C(C)(C)O2)CC1.CN1CC=C(c2ccc([N+](=O)[O-])nc2)CC1.CN1CCC(c2ccc(-c3cnc(N)c(OCc4ccncc4)c3)nc2)CC1.CN1CCC(c2ccc(-c3cnc([N+](=O)[O-])c(OCc4ccncc4)c3)nc2)CC1.CN1CCC(c2ccc(Br)nc2)CC1.CN1CCC(c2ccc(N)nc2)CC1.O=[N+]([O-])c1ccc(Br)cn1.O=[N+]([O-])c1ncc(Br)cc1OCc1ccncc1 |
| InChI | InChI=1S/C22H23N5O3.C22H25N5O.C12H22BNO2.C11H8BrN3O3.C11H15BrN2.C11H13N3O2.C11H17N3.C11H15N2.C5H3BrN2O2.6C4H9.ClH.2Sn/c1-26-10-6-17(7-11-26)18-2-3-20(24-13-18)19-12-21(22(25-14-19)27(28)29)30-15-16-4-8-23-9-5-16;1-27-10-6-17(7-11-27)18-2-3-20(25-13-18)19-12-21(22(23)26-14-19)28-15-16-4-8-24-9-5-16;1-11(2)12(3,4)16-13(15-11)10-6-8-14(5)9-7-10;12-9-5-10(11(14-6-9)15(16)17)18-7-8-1-3-13-4-2-8;1-14-6-4-9(5-7-14)10-2-3-11(12)13-8-10;1-13-6-4-9(5-7-13)10-2-3-11(12-8-10)14(15)16;1-14-6-4-9(5-7-14)10-2-3-11(12)13-8-10;1-13-7-4-10(5-8-13)11-3-2-6-12-9-11;6-4-1-2-5(7-3-4)8(9)10;6*1-3-4-2;;;/h2-5,8-9,12-14,17H,6-7,10-11,15H2,1H3;2-5,8-9,12-14,17H,6-7,10-11,15H2,1H3,(H2,23,26);6H,7-9H2,1-5H3;1-6H,7H2;2-3,8-9H,4-7H2,1H3;2-4,8H,5-7H2,1H3;2-3,8-9H,4-7H2,1H3,(H2,12,13);2-3,9-10H,4-5,7-8H2,1H3;1-3H;6*1,3-4H2,2H3;1H;;/q;;;;;;;;;;;;;;;;;+1/p-1 |
| InChIKey | FEXATVJBSNJEQP-UHFFFAOYSA-M |
| XLogP | 31.06 |
| TPSA | 461.00 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 186 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2973.67 |
| LogP ≤ 5 | 31.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 35 |
| Structural Alerts | {'alert_name': 'anil_OC_no_alk_C(3)', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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