C227H330BrCl4F5N26O8 — CID 162031459
3-bromo-2-tert-butylpyridine;2-tert-butyl-3-chloropyridine;2-tert-butyl-5-chloropyridine;3-tert-butyl-2-chloropyridine;4-tert-butyl-3-chloropyridine;3-tert-butyl-2-ethoxypyridine;2-tert-butyl-3-fluoropyridine;3-tert-butyl-2-fluoropyridine;1-tert-butyl-2-methoxybenzene;2-tert-butyl-6-methoxypyridine;3-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;3-tert-butyl-2-piperidin-1-ylpyridine;5-tert-butyl-2-piperidin-1-ylpyridine;3-tert-butyl-2-propan-2-yloxypyridine;2-tert-butylpyrazine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;4-(3-tert-butyl-2-pyridinyl)morpholine;3-tert-butyl-2-pyrrolidin-1-ylpyridine;3-tert-butyl-2-(2,2,2-trifluoroethoxy)pyridine (PubChem CID 162031459) has the molecular formula C227H330BrCl4F5N26O8 and a molecular weight of 3868.02 g/mol. Its IUPAC name is 3-bromo-2-tert-butylpyridine;2-tert-butyl-3-chloropyridine;2-tert-butyl-5-chloropyridine;3-tert-butyl-2-chloropyridine;4-tert-butyl-3-chloropyridine;3-tert-butyl-2-ethoxypyridine;2-tert-butyl-3-fluoropyridine;3-tert-butyl-2-fluoropyridine;1-tert-butyl-2-methoxybenzene;2-tert-butyl-6-methoxypyridine;3-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;3-tert-butyl-2-piperidin-1-ylpyridine;5-tert-butyl-2-piperidin-1-ylpyridine;3-tert-butyl-2-propan-2-yloxypyridine;2-tert-butylpyrazine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;4-(3-tert-butyl-2-pyridinyl)morpholine;3-tert-butyl-2-pyrrolidin-1-ylpyridine;3-tert-butyl-2-(2,2,2-trifluoroethoxy)pyridine.
| Compound Name | 3-bromo-2-tert-butylpyridine;2-tert-butyl-3-chloropyridine;2-tert-butyl-5-chloropyridine;3-tert-butyl-2-chloropyridine;4-tert-butyl-3-chloropyridine;3-tert-butyl-2-ethoxypyridine;2-tert-butyl-3-fluoropyridine;3-tert-butyl-2-fluoropyridine;1-tert-butyl-2-methoxybenzene;2-tert-butyl-6-methoxypyridine;3-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;3-tert-butyl-2-piperidin-1-ylpyridine;5-tert-butyl-2-piperidin-1-ylpyridine;3-tert-butyl-2-propan-2-yloxypyridine;2-tert-butylpyrazine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;4-(3-tert-butyl-2-pyridinyl)morpholine;3-tert-butyl-2-pyrrolidin-1-ylpyridine;3-tert-butyl-2-(2,2,2-trifluoroethoxy)pyridine |
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| PubChem CID | 162031459 |
| Molecular Formula | C227H330BrCl4F5N26O8 |
| Molecular Weight | 3868.02 g/mol |
| Exact Mass | 3862.41 |
| IUPAC Name | 3-bromo-2-tert-butylpyridine;2-tert-butyl-3-chloropyridine;2-tert-butyl-5-chloropyridine;3-tert-butyl-2-chloropyridine;4-tert-butyl-3-chloropyridine;3-tert-butyl-2-ethoxypyridine;2-tert-butyl-3-fluoropyridine;3-tert-butyl-2-fluoropyridine;1-tert-butyl-2-methoxybenzene;2-tert-butyl-6-methoxypyridine;3-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;3-tert-butyl-2-piperidin-1-ylpyridine;5-tert-butyl-2-piperidin-1-ylpyridine;3-tert-butyl-2-propan-2-yloxypyridine;2-tert-butylpyrazine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;4-(3-tert-butyl-2-pyridinyl)morpholine;3-tert-butyl-2-pyrrolidin-1-ylpyridine;3-tert-butyl-2-(2,2,2-trifluoroethoxy)pyridine |
| SMILES | CC(C)(C)c1ccc(Cl)cn1.CC(C)(C)c1ccc(N2CCCCC2)nc1.CC(C)(C)c1ccccn1.CC(C)(C)c1cccnc1.CC(C)(C)c1cccnc1Cl.CC(C)(C)c1cccnc1F.CC(C)(C)c1cccnc1N1CCCC1.CC(C)(C)c1cccnc1N1CCCCC1.CC(C)(C)c1cccnc1N1CCOCC1.CC(C)(C)c1cccnc1OCC(F)(F)F.CC(C)(C)c1ccncc1.CC(C)(C)c1ccncc1Cl.CC(C)(C)c1cnccn1.CC(C)(C)c1ncccc1Br.CC(C)(C)c1ncccc1Cl.CC(C)(C)c1ncccc1F.CC(C)Oc1ncccc1C(C)(C)C.CCOc1ncccc1C(C)(C)C.COc1ccc(C(C)(C)C)cn1.COc1cccc(C(C)(C)C)n1.COc1ccccc1C(C)(C)C.COc1ncccc1C(C)(C)C |
| InChI | InChI=1S/2C14H22N2.C13H20N2O.C13H20N2.C12H19NO.C11H14F3NO.C11H17NO.C11H16O.3C10H15NO.C9H12BrN.4C9H12ClN.2C9H12FN.3C9H13N.C8H12N2/c1-14(2,3)12-8-7-9-15-13(12)16-10-5-4-6-11-16;1-14(2,3)12-7-8-13(15-11-12)16-9-5-4-6-10-16;1-13(2,3)11-5-4-6-14-12(11)15-7-9-16-10-8-15;1-13(2,3)11-7-6-8-14-12(11)15-9-4-5-10-15;1-9(2)14-11-10(12(3,4)5)7-6-8-13-11;1-10(2,3)8-5-4-6-15-9(8)16-7-11(12,13)14;1-5-13-10-9(11(2,3)4)7-6-8-12-10;1-11(2,3)9-7-5-6-8-10(9)12-4;1-10(2,3)8-5-6-9(12-4)11-7-8;1-10(2,3)8-6-5-7-11-9(8)12-4;1-10(2,3)8-6-5-7-9(11-8)12-4;1-9(2,3)8-7(10)5-4-6-11-8;1-9(2,3)7-4-5-11-6-8(7)10;1-9(2,3)8-5-4-7(10)6-11-8;1-9(2,3)8-7(10)5-4-6-11-8;1-9(2,3)7-5-4-6-11-8(7)10;1-9(2,3)8-7(10)5-4-6-11-8;1-9(2,3)7-5-4-6-11-8(7)10;1-9(2,3)8-4-6-10-7-5-8;1-9(2,3)8-5-4-6-10-7-8;1-9(2,3)8-6-4-5-7-10-8;1-8(2,3)7-6-9-4-5-10-7/h7-9H,4-6,10-11H2,1-3H3;7-8,11H,4-6,9-10H2,1-3H3;4-6H,7-10H2,1-3H3;6-8H,4-5,9-10H2,1-3H3;6-9H,1-5H3;4-6H,7H2,1-3H3;6-8H,5H2,1-4H3;5-8H,1-4H3;3*5-7H,1-4H3;7*4-6H,1-3H3;3*4-7H,1-3H3;4-6H,1-3H3 |
| InChIKey | YWBPHVZPACKTLY-UHFFFAOYSA-N |
| XLogP | 60.57 |
| TPSA | 370.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 271 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3868.02 |
| LogP ≤ 5 | 60.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 34 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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