C171H273F10N26O8S4+ — CID 161083059
1-tert-butyl-2,2-difluoropiperidine;2-tert-butyl-6-ethylsulfonylpyridine;2-tert-butyl-5-fluoro-1-hydroxypyridin-1-ium;2-tert-butyl-1-methylimidazole;5-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylpyrazole;5-tert-butyl-2-methylpyridine;1-tert-butyl-2-methyl-4-pyridin-2-ylpiperazine;2-tert-butyl-6-methylsulfanylpyridine;2-tert-butyl-5-methylsulfonylpyridine;2-tert-butyl-6-methylsulfonylpyridine;4-tert-butylmorpholine;2-(4-tert-butylpiperidin-1-yl)-6-fluoropyridine;2-tert-butyl-5-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptane;4-tert-butylpyrimidine;1-tert-butyl-4-(trifluoromethyl)piperidine;2-tert-butyl-5-(trifluoromethyl)pyridine (PubChem CID 161083059) has the molecular formula C171H273F10N26O8S4+ and a molecular weight of 3139.49 g/mol. Its IUPAC name is 1-tert-butyl-2,2-difluoropiperidine;2-tert-butyl-6-ethylsulfonylpyridine;2-tert-butyl-5-fluoro-1-hydroxypyridin-1-ium;2-tert-butyl-1-methylimidazole;5-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylpyrazole;5-tert-butyl-2-methylpyridine;1-tert-butyl-2-methyl-4-pyridin-2-ylpiperazine;2-tert-butyl-6-methylsulfanylpyridine;2-tert-butyl-5-methylsulfonylpyridine;2-tert-butyl-6-methylsulfonylpyridine;4-tert-butylmorpholine;2-(4-tert-butylpiperidin-1-yl)-6-fluoropyridine;2-tert-butyl-5-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptane;4-tert-butylpyrimidine;1-tert-butyl-4-(trifluoromethyl)piperidine;2-tert-butyl-5-(trifluoromethyl)pyridine.
| Compound Name | 1-tert-butyl-2,2-difluoropiperidine;2-tert-butyl-6-ethylsulfonylpyridine;2-tert-butyl-5-fluoro-1-hydroxypyridin-1-ium;2-tert-butyl-1-methylimidazole;5-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylpyrazole;5-tert-butyl-2-methylpyridine;1-tert-butyl-2-methyl-4-pyridin-2-ylpiperazine;2-tert-butyl-6-methylsulfanylpyridine;2-tert-butyl-5-methylsulfonylpyridine;2-tert-butyl-6-methylsulfonylpyridine;4-tert-butylmorpholine;2-(4-tert-butylpiperidin-1-yl)-6-fluoropyridine;2-tert-butyl-5-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptane;4-tert-butylpyrimidine;1-tert-butyl-4-(trifluoromethyl)piperidine;2-tert-butyl-5-(trifluoromethyl)pyridine |
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| PubChem CID | 161083059 |
| Molecular Formula | C171H273F10N26O8S4+ |
| Molecular Weight | 3139.49 g/mol |
| Exact Mass | 3137.05 |
| IUPAC Name | 1-tert-butyl-2,2-difluoropiperidine;2-tert-butyl-6-ethylsulfonylpyridine;2-tert-butyl-5-fluoro-1-hydroxypyridin-1-ium;2-tert-butyl-1-methylimidazole;5-tert-butyl-1-methylimidazole;4-tert-butyl-1-methylpyrazole;5-tert-butyl-2-methylpyridine;1-tert-butyl-2-methyl-4-pyridin-2-ylpiperazine;2-tert-butyl-6-methylsulfanylpyridine;2-tert-butyl-5-methylsulfonylpyridine;2-tert-butyl-6-methylsulfonylpyridine;4-tert-butylmorpholine;2-(4-tert-butylpiperidin-1-yl)-6-fluoropyridine;2-tert-butyl-5-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptane;4-tert-butylpyrimidine;1-tert-butyl-4-(trifluoromethyl)piperidine;2-tert-butyl-5-(trifluoromethyl)pyridine |
| SMILES | CC(C)(C)C1CCN(c2cccc(F)n2)CC1.CC(C)(C)N1CC2CC1CN2c1ccccn1.CC(C)(C)N1CCC(C(F)(F)F)CC1.CC(C)(C)N1CCCCC1(F)F.CC(C)(C)N1CCOCC1.CC(C)(C)c1ccc(C(F)(F)F)cn1.CC(C)(C)c1ccc(F)c[n+]1O.CC(C)(C)c1ccc(S(C)(=O)=O)cn1.CC(C)(C)c1cccc(S(C)(=O)=O)n1.CC(C)(C)c1ccncn1.CC1CN(c2ccccn2)CCN1C(C)(C)C.CCS(=O)(=O)c1cccc(C(C)(C)C)n1.CSc1cccc(C(C)(C)C)n1.Cc1ccc(C(C)(C)C)cn1.Cn1cc(C(C)(C)C)cn1.Cn1ccnc1C(C)(C)C.Cn1cncc1C(C)(C)C |
| InChI | InChI=1S/C14H21FN2.C14H21N3.C14H23N3.C11H17NO2S.C10H18F3N.C10H12F3N.2C10H15NO2S.C10H15NS.C10H15N.C9H17F2N.C9H13FNO.3C8H14N2.C8H12N2.C8H17NO/c1-14(2,3)11-7-9-17(10-8-11)13-6-4-5-12(15)16-13;1-14(2,3)17-10-11-8-12(17)9-16(11)13-6-4-5-7-15-13;1-12-11-16(13-7-5-6-8-15-13)9-10-17(12)14(2,3)4;1-5-15(13,14)10-8-6-7-9(12-10)11(2,3)4;1-9(2,3)14-6-4-8(5-7-14)10(11,12)13;1-9(2,3)8-5-4-7(6-14-8)10(11,12)13;1-10(2,3)9-6-5-8(7-11-9)14(4,12)13;1-10(2,3)8-6-5-7-9(11-8)14(4,12)13;1-10(2,3)8-6-5-7-9(11-8)12-4;1-8-5-6-9(7-11-8)10(2,3)4;1-8(2,3)12-7-5-4-6-9(12,10)11;1-9(2,3)8-5-4-7(10)6-11(8)12;1-8(2,3)7-5-9-6-10(7)4;1-8(2,3)7-5-9-10(4)6-7;1-8(2,3)7-9-5-6-10(7)4;1-8(2,3)7-4-5-9-6-10-7;1-8(2,3)9-4-6-10-7-5-9/h4-6,11H,7-10H2,1-3H3;4-7,11-12H,8-10H2,1-3H3;5-8,12H,9-11H2,1-4H3;6-8H,5H2,1-4H3;8H,4-7H2,1-3H3;4-6H,1-3H3;2*5-7H,1-4H3;5-7H,1-4H3;5-7H,1-4H3;4-7H2,1-3H3;4-6,12H,1-3H3;3*5-6H,1-4H3;4-6H,1-3H3;4-7H2,1-3H3/q;;;;;;;;;;;+1;;;;; |
| InChIKey | VWIOEYBQMXPSIA-UHFFFAOYSA-N |
| XLogP | 38.56 |
| TPSA | 356.93 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 219 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3139.49 |
| LogP ≤ 5 | 38.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 34 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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