C244H350BrCl2F4N25O5 — CID 157470793
3-bromo-5-tert-butylpyridine;2-tert-butyl-6-chloropyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-5-ethenylpyridine;2-tert-butyl-6-ethoxypyridine;2-tert-butyl-6-ethylpyridine;3-tert-butyl-5-ethylpyridine;6-tert-butyl-N-ethylpyridine-2-carboxamide;3-tert-butyl-5-fluoropyridine;3-tert-butyl-5-methoxypyridine;4-tert-butyl-2-methoxypyridine;2-tert-butyl-4-methylpyridine;2-tert-butyl-6-methylpyridine;3-tert-butyl-2-methylpyridine;3-tert-butyl-4-methylpyridine;3-tert-butyl-5-methylpyridine;4-tert-butyl-2-methylpyridine;5-tert-butyl-2-methylpyridine;2-tert-butyl-6-phenylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;(6-tert-butyl-2-pyridinyl)methanol;3-tert-butyl-5-(trifluoromethyl)pyridine (PubChem CID 157470793) has the molecular formula C244H350BrCl2F4N25O5 and a molecular weight of 3940.46 g/mol. Its IUPAC name is 3-bromo-5-tert-butylpyridine;2-tert-butyl-6-chloropyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-5-ethenylpyridine;2-tert-butyl-6-ethoxypyridine;2-tert-butyl-6-ethylpyridine;3-tert-butyl-5-ethylpyridine;6-tert-butyl-N-ethylpyridine-2-carboxamide;3-tert-butyl-5-fluoropyridine;3-tert-butyl-5-methoxypyridine;4-tert-butyl-2-methoxypyridine;2-tert-butyl-4-methylpyridine;2-tert-butyl-6-methylpyridine;3-tert-butyl-2-methylpyridine;3-tert-butyl-4-methylpyridine;3-tert-butyl-5-methylpyridine;4-tert-butyl-2-methylpyridine;5-tert-butyl-2-methylpyridine;2-tert-butyl-6-phenylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;(6-tert-butyl-2-pyridinyl)methanol;3-tert-butyl-5-(trifluoromethyl)pyridine.
| Compound Name | 3-bromo-5-tert-butylpyridine;2-tert-butyl-6-chloropyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-5-ethenylpyridine;2-tert-butyl-6-ethoxypyridine;2-tert-butyl-6-ethylpyridine;3-tert-butyl-5-ethylpyridine;6-tert-butyl-N-ethylpyridine-2-carboxamide;3-tert-butyl-5-fluoropyridine;3-tert-butyl-5-methoxypyridine;4-tert-butyl-2-methoxypyridine;2-tert-butyl-4-methylpyridine;2-tert-butyl-6-methylpyridine;3-tert-butyl-2-methylpyridine;3-tert-butyl-4-methylpyridine;3-tert-butyl-5-methylpyridine;4-tert-butyl-2-methylpyridine;5-tert-butyl-2-methylpyridine;2-tert-butyl-6-phenylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;(6-tert-butyl-2-pyridinyl)methanol;3-tert-butyl-5-(trifluoromethyl)pyridine |
|---|---|
| PubChem CID | 157470793 |
| Molecular Formula | C244H350BrCl2F4N25O5 |
| Molecular Weight | 3940.46 g/mol |
| Exact Mass | 3935.64 |
| IUPAC Name | 3-bromo-5-tert-butylpyridine;2-tert-butyl-6-chloropyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-5-ethenylpyridine;2-tert-butyl-6-ethoxypyridine;2-tert-butyl-6-ethylpyridine;3-tert-butyl-5-ethylpyridine;6-tert-butyl-N-ethylpyridine-2-carboxamide;3-tert-butyl-5-fluoropyridine;3-tert-butyl-5-methoxypyridine;4-tert-butyl-2-methoxypyridine;2-tert-butyl-4-methylpyridine;2-tert-butyl-6-methylpyridine;3-tert-butyl-2-methylpyridine;3-tert-butyl-4-methylpyridine;3-tert-butyl-5-methylpyridine;4-tert-butyl-2-methylpyridine;5-tert-butyl-2-methylpyridine;2-tert-butyl-6-phenylpyridine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;(6-tert-butyl-2-pyridinyl)methanol;3-tert-butyl-5-(trifluoromethyl)pyridine |
| SMILES | C=Cc1cncc(C(C)(C)C)c1.CC(C)(C)c1cccc(-c2ccccc2)n1.CC(C)(C)c1cccc(CO)n1.CC(C)(C)c1cccc(Cl)n1.CC(C)(C)c1ccccn1.CC(C)(C)c1cccnc1.CC(C)(C)c1ccncc1.CC(C)(C)c1cncc(Br)c1.CC(C)(C)c1cncc(C(F)(F)F)c1.CC(C)(C)c1cncc(Cl)c1.CC(C)(C)c1cncc(F)c1.CCNC(=O)c1cccc(C(C)(C)C)n1.CCOc1cccc(C(C)(C)C)n1.CCc1cccc(C(C)(C)C)n1.CCc1cncc(C(C)(C)C)c1.COc1cc(C(C)(C)C)ccn1.COc1cncc(C(C)(C)C)c1.Cc1cc(C(C)(C)C)ccn1.Cc1ccc(C(C)(C)C)cn1.Cc1cccc(C(C)(C)C)n1.Cc1ccnc(C(C)(C)C)c1.Cc1ccncc1C(C)(C)C.Cc1cncc(C(C)(C)C)c1.Cc1ncccc1C(C)(C)C |
| InChI | InChI=1S/C15H17N.C12H18N2O.C11H17NO.C11H17N.C11H15N.C11H17N.C10H12F3N.3C10H15NO.7C10H15N.C9H12BrN.2C9H12ClN.C9H12FN.3C9H13N/c1-15(2,3)14-11-7-10-13(16-14)12-8-5-4-6-9-12;1-5-13-11(15)9-7-6-8-10(14-9)12(2,3)4;1-5-13-10-8-6-7-9(12-10)11(2,3)4;2*1-5-9-6-10(8-12-7-9)11(2,3)4;1-5-9-7-6-8-10(12-9)11(2,3)4;1-9(2,3)7-4-8(6-14-5-7)10(11,12)13;1-10(2,3)8-5-9(12-4)7-11-6-8;1-10(2,3)8-5-6-11-9(7-8)12-4;1-10(2,3)9-6-4-5-8(7-12)11-9;1-8-5-9(7-11-6-8)10(2,3)4;1-8-7-9(5-6-11-8)10(2,3)4;1-8-5-6-11-7-9(8)10(2,3)4;1-8-5-6-9(7-11-8)10(2,3)4;1-8-5-6-11-9(7-8)10(2,3)4;1-8-9(10(2,3)4)6-5-7-11-8;1-8-6-5-7-9(11-8)10(2,3)4;2*1-9(2,3)7-4-8(10)6-11-5-7;1-9(2,3)7-5-4-6-8(10)11-7;1-9(2,3)7-4-8(10)6-11-5-7;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/h4-11H,1-3H3;6-8H,5H2,1-4H3,(H,13,15);6-8H,5H2,1-4H3;6-8H,5H2,1-4H3;5-8H,1H2,2-4H3;6-8H,5H2,1-4H3;4-6H,1-3H3;2*5-7H,1-4H3;4-6,12H,7H2,1-3H3;7*5-7H,1-4H3;4*4-6H,1-3H3;3*4-7H,1-3H3 |
| InChIKey | BUZXBRZPQJXYSJ-UHFFFAOYSA-N |
| XLogP | 65.58 |
| TPSA | 386.38 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 281 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3940.46 |
| LogP ≤ 5 | 65.58 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 29 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
|---|