C161H229Cl3F12N18O10 — CID 159707860
5-tert-butyl-3-chloro-2-ethoxypyridine;5-tert-butyl-3-chloro-2-methoxypyridine;3-tert-butyl-5-chloropyridine;5-tert-butyl-2-(difluoromethoxy)pyridine;3-tert-butyl-6-ethoxy-2-fluoropyridine;5-tert-butyl-2-ethoxypyridine;5-tert-butyl-3-fluoro-2-methoxypyridine;3-tert-butyl-5-fluoropyridine;4-tert-butyl-3-fluoropyridine;3-tert-butyl-6-methoxy-2-methylpyridine;5-tert-butyl-2-methoxy-3-methylpyridine;5-tert-butyl-2-methoxy-4-methylpyridine;5-tert-butyl-2-methoxypyrimidine;3-tert-butyl-5-methylpyridine;5-tert-butyl-2-(trifluoromethyl)pyridine;5-tert-butyl-2-(trifluoromethyl)pyrimidine (PubChem CID 159707860) has the molecular formula C161H229Cl3F12N18O10 and a molecular weight of 2911.05 g/mol. Its IUPAC name is 5-tert-butyl-3-chloro-2-ethoxypyridine;5-tert-butyl-3-chloro-2-methoxypyridine;3-tert-butyl-5-chloropyridine;5-tert-butyl-2-(difluoromethoxy)pyridine;3-tert-butyl-6-ethoxy-2-fluoropyridine;5-tert-butyl-2-ethoxypyridine;5-tert-butyl-3-fluoro-2-methoxypyridine;3-tert-butyl-5-fluoropyridine;4-tert-butyl-3-fluoropyridine;3-tert-butyl-6-methoxy-2-methylpyridine;5-tert-butyl-2-methoxy-3-methylpyridine;5-tert-butyl-2-methoxy-4-methylpyridine;5-tert-butyl-2-methoxypyrimidine;3-tert-butyl-5-methylpyridine;5-tert-butyl-2-(trifluoromethyl)pyridine;5-tert-butyl-2-(trifluoromethyl)pyrimidine.
| Compound Name | 5-tert-butyl-3-chloro-2-ethoxypyridine;5-tert-butyl-3-chloro-2-methoxypyridine;3-tert-butyl-5-chloropyridine;5-tert-butyl-2-(difluoromethoxy)pyridine;3-tert-butyl-6-ethoxy-2-fluoropyridine;5-tert-butyl-2-ethoxypyridine;5-tert-butyl-3-fluoro-2-methoxypyridine;3-tert-butyl-5-fluoropyridine;4-tert-butyl-3-fluoropyridine;3-tert-butyl-6-methoxy-2-methylpyridine;5-tert-butyl-2-methoxy-3-methylpyridine;5-tert-butyl-2-methoxy-4-methylpyridine;5-tert-butyl-2-methoxypyrimidine;3-tert-butyl-5-methylpyridine;5-tert-butyl-2-(trifluoromethyl)pyridine;5-tert-butyl-2-(trifluoromethyl)pyrimidine |
|---|---|
| PubChem CID | 159707860 |
| Molecular Formula | C161H229Cl3F12N18O10 |
| Molecular Weight | 2911.05 g/mol |
| Exact Mass | 2907.68 |
| IUPAC Name | 5-tert-butyl-3-chloro-2-ethoxypyridine;5-tert-butyl-3-chloro-2-methoxypyridine;3-tert-butyl-5-chloropyridine;5-tert-butyl-2-(difluoromethoxy)pyridine;3-tert-butyl-6-ethoxy-2-fluoropyridine;5-tert-butyl-2-ethoxypyridine;5-tert-butyl-3-fluoro-2-methoxypyridine;3-tert-butyl-5-fluoropyridine;4-tert-butyl-3-fluoropyridine;3-tert-butyl-6-methoxy-2-methylpyridine;5-tert-butyl-2-methoxy-3-methylpyridine;5-tert-butyl-2-methoxy-4-methylpyridine;5-tert-butyl-2-methoxypyrimidine;3-tert-butyl-5-methylpyridine;5-tert-butyl-2-(trifluoromethyl)pyridine;5-tert-butyl-2-(trifluoromethyl)pyrimidine |
| SMILES | CC(C)(C)c1ccc(C(F)(F)F)nc1.CC(C)(C)c1ccc(OC(F)F)nc1.CC(C)(C)c1ccncc1F.CC(C)(C)c1cnc(C(F)(F)F)nc1.CC(C)(C)c1cncc(Cl)c1.CC(C)(C)c1cncc(F)c1.CCOc1ccc(C(C)(C)C)c(F)n1.CCOc1ccc(C(C)(C)C)cn1.CCOc1ncc(C(C)(C)C)cc1Cl.COc1cc(C)c(C(C)(C)C)cn1.COc1ccc(C(C)(C)C)c(C)n1.COc1ncc(C(C)(C)C)cc1C.COc1ncc(C(C)(C)C)cc1Cl.COc1ncc(C(C)(C)C)cc1F.COc1ncc(C(C)(C)C)cn1.Cc1cncc(C(C)(C)C)c1 |
| InChI | InChI=1S/C11H16ClNO.C11H16FNO.4C11H17NO.C10H14ClNO.C10H12F3N.C10H13F2NO.C10H14FNO.C10H15N.C9H12ClN.C9H11F3N2.2C9H12FN.C9H14N2O/c1-5-14-10-9(12)6-8(7-13-10)11(2,3)4;1-5-14-9-7-6-8(10(12)13-9)11(2,3)4;1-8-6-10(13-5)12-7-9(8)11(2,3)4;1-8-6-9(11(2,3)4)7-12-10(8)13-5;1-8-9(11(2,3)4)6-7-10(12-8)13-5;1-5-13-10-7-6-9(8-12-10)11(2,3)4;1-10(2,3)7-5-8(11)9(13-4)12-6-7;1-9(2,3)7-4-5-8(14-6-7)10(11,12)13;1-10(2,3)7-4-5-8(13-6-7)14-9(11)12;1-10(2,3)7-5-8(11)9(13-4)12-6-7;1-8-5-9(7-11-6-8)10(2,3)4;1-9(2,3)7-4-8(10)6-11-5-7;1-8(2,3)6-4-13-7(14-5-6)9(10,11)12;1-9(2,3)7-4-8(10)6-11-5-7;1-9(2,3)7-4-5-11-6-8(7)10;1-9(2,3)7-5-10-8(12-4)11-6-7/h2*6-7H,5H2,1-4H3;3*6-7H,1-5H3;6-8H,5H2,1-4H3;5-6H,1-4H3;4-6H,1-3H3;4-6,9H,1-3H3;5-6H,1-4H3;5-7H,1-4H3;4-6H,1-3H3;4-5H,1-3H3;2*4-6H,1-3H3;5-6H,1-4H3 |
| InChIKey | MYLHIOUCBQRFST-UHFFFAOYSA-N |
| XLogP | 44.49 |
| TPSA | 324.32 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 204 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2911.05 |
| LogP ≤ 5 | 44.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 28 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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