C140H191F19N14O6 — CID 158809767
3-tert-butyl-5-(difluoromethoxy)pyridine;5-tert-butyl-2-(difluoromethoxy)pyridine;5-tert-butyl-2-(difluoromethyl)pyridine;3-tert-butyl-5-fluoropyridine;5-tert-butyl-2-methoxy-3-methylpyridine;4-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxy-3-(trifluoromethyl)pyridine;4-tert-butyl-2-methylpyridine;5-tert-butyl-2-methylpyridine;3-tert-butylpyridine;3-tert-butyl-5-(trifluoromethyl)pyridine;4-tert-butyl-2-(trifluoromethyl)pyridine;5-tert-butyl-2-(trifluoromethyl)pyridine (PubChem CID 158809767) has the molecular formula C140H191F19N14O6 and a molecular weight of 2527.12 g/mol. Its IUPAC name is 3-tert-butyl-5-(difluoromethoxy)pyridine;5-tert-butyl-2-(difluoromethoxy)pyridine;5-tert-butyl-2-(difluoromethyl)pyridine;3-tert-butyl-5-fluoropyridine;5-tert-butyl-2-methoxy-3-methylpyridine;4-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxy-3-(trifluoromethyl)pyridine;4-tert-butyl-2-methylpyridine;5-tert-butyl-2-methylpyridine;3-tert-butylpyridine;3-tert-butyl-5-(trifluoromethyl)pyridine;4-tert-butyl-2-(trifluoromethyl)pyridine;5-tert-butyl-2-(trifluoromethyl)pyridine.
| Compound Name | 3-tert-butyl-5-(difluoromethoxy)pyridine;5-tert-butyl-2-(difluoromethoxy)pyridine;5-tert-butyl-2-(difluoromethyl)pyridine;3-tert-butyl-5-fluoropyridine;5-tert-butyl-2-methoxy-3-methylpyridine;4-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxy-3-(trifluoromethyl)pyridine;4-tert-butyl-2-methylpyridine;5-tert-butyl-2-methylpyridine;3-tert-butylpyridine;3-tert-butyl-5-(trifluoromethyl)pyridine;4-tert-butyl-2-(trifluoromethyl)pyridine;5-tert-butyl-2-(trifluoromethyl)pyridine |
|---|---|
| PubChem CID | 158809767 |
| Molecular Formula | C140H191F19N14O6 |
| Molecular Weight | 2527.12 g/mol |
| Exact Mass | 2525.48 |
| IUPAC Name | 3-tert-butyl-5-(difluoromethoxy)pyridine;5-tert-butyl-2-(difluoromethoxy)pyridine;5-tert-butyl-2-(difluoromethyl)pyridine;3-tert-butyl-5-fluoropyridine;5-tert-butyl-2-methoxy-3-methylpyridine;4-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxypyridine;5-tert-butyl-2-methoxy-3-(trifluoromethyl)pyridine;4-tert-butyl-2-methylpyridine;5-tert-butyl-2-methylpyridine;3-tert-butylpyridine;3-tert-butyl-5-(trifluoromethyl)pyridine;4-tert-butyl-2-(trifluoromethyl)pyridine;5-tert-butyl-2-(trifluoromethyl)pyridine |
| SMILES | CC(C)(C)c1ccc(C(F)(F)F)nc1.CC(C)(C)c1ccc(C(F)F)nc1.CC(C)(C)c1ccc(OC(F)F)nc1.CC(C)(C)c1cccnc1.CC(C)(C)c1ccnc(C(F)(F)F)c1.CC(C)(C)c1cncc(C(F)(F)F)c1.CC(C)(C)c1cncc(F)c1.CC(C)(C)c1cncc(OC(F)F)c1.COc1cc(C(C)(C)C)ccn1.COc1ccc(C(C)(C)C)cn1.COc1ncc(C(C)(C)C)cc1C.COc1ncc(C(C)(C)C)cc1C(F)(F)F.Cc1cc(C(C)(C)C)ccn1.Cc1ccc(C(C)(C)C)cn1 |
| InChI | InChI=1S/C11H14F3NO.C11H17NO.3C10H12F3N.2C10H13F2NO.C10H13F2N.2C10H15NO.2C10H15N.C9H12FN.C9H13N/c1-10(2,3)7-5-8(11(12,13)14)9(16-4)15-6-7;1-8-6-9(11(2,3)4)7-12-10(8)13-5;1-9(2,3)7-4-8(6-14-5-7)10(11,12)13;1-9(2,3)7-4-5-14-8(6-7)10(11,12)13;1-9(2,3)7-4-5-8(14-6-7)10(11,12)13;1-10(2,3)7-4-8(6-13-5-7)14-9(11)12;1-10(2,3)7-4-5-8(13-6-7)14-9(11)12;1-10(2,3)7-4-5-8(9(11)12)13-6-7;1-10(2,3)8-5-6-11-9(7-8)12-4;1-10(2,3)8-5-6-9(12-4)11-7-8;1-8-7-9(5-6-11-8)10(2,3)4;1-8-5-6-9(7-11-8)10(2,3)4;1-9(2,3)7-4-8(10)6-11-5-7;1-9(2,3)8-5-4-6-10-7-8/h5-6H,1-4H3;6-7H,1-5H3;3*4-6H,1-3H3;2*4-6,9H,1-3H3;4-6,9H,1-3H3;2*5-7H,1-4H3;2*5-7H,1-4H3;4-6H,1-3H3;4-7H,1-3H3 |
| InChIKey | IUNLLEUQODNKHT-UHFFFAOYSA-N |
| XLogP | 40.62 |
| TPSA | 235.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 179 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2527.12 |
| LogP ≤ 5 | 40.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |