C177H258Cl3N21O11S4 — CID 157317809
4-tert-butyl-2-chloro-1-oxidopyridin-1-ium;4-tert-butyl-2-chloropyridine;5-tert-butyl-2-chloropyridine;4-tert-butyl-2-methoxypyridine;3-tert-butyl-2-methyl-1-oxidopyridin-1-ium;5-tert-butyl-2-methyl-1-oxidopyridin-1-ium;3-tert-butyl-2-methylpyridine;4-tert-butyl-2-methylpyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-2-methylsulfanylpyridine;5-tert-butyl-2-methylsulfanylpyridine;4-tert-butyl-2-methylsulfonylpyridine;5-tert-butyl-2-methylsulfonylpyridine;3-tert-butyl-1-oxidopyridin-1-ium;4-tert-butylpyridin-2-amine;4-tert-butylpyridine-2-carbonitrile;4-tert-butyl-1H-pyridin-2-one;4-(5-tert-butyl-2-pyridinyl)morpholine (PubChem CID 157317809) has the molecular formula C177H258Cl3N21O11S4 and a molecular weight of 3090.77 g/mol. Its IUPAC name is 4-tert-butyl-2-chloro-1-oxidopyridin-1-ium;4-tert-butyl-2-chloropyridine;5-tert-butyl-2-chloropyridine;4-tert-butyl-2-methoxypyridine;3-tert-butyl-2-methyl-1-oxidopyridin-1-ium;5-tert-butyl-2-methyl-1-oxidopyridin-1-ium;3-tert-butyl-2-methylpyridine;4-tert-butyl-2-methylpyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-2-methylsulfanylpyridine;5-tert-butyl-2-methylsulfanylpyridine;4-tert-butyl-2-methylsulfonylpyridine;5-tert-butyl-2-methylsulfonylpyridine;3-tert-butyl-1-oxidopyridin-1-ium;4-tert-butylpyridin-2-amine;4-tert-butylpyridine-2-carbonitrile;4-tert-butyl-1H-pyridin-2-one;4-(5-tert-butyl-2-pyridinyl)morpholine.
| Compound Name | 4-tert-butyl-2-chloro-1-oxidopyridin-1-ium;4-tert-butyl-2-chloropyridine;5-tert-butyl-2-chloropyridine;4-tert-butyl-2-methoxypyridine;3-tert-butyl-2-methyl-1-oxidopyridin-1-ium;5-tert-butyl-2-methyl-1-oxidopyridin-1-ium;3-tert-butyl-2-methylpyridine;4-tert-butyl-2-methylpyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-2-methylsulfanylpyridine;5-tert-butyl-2-methylsulfanylpyridine;4-tert-butyl-2-methylsulfonylpyridine;5-tert-butyl-2-methylsulfonylpyridine;3-tert-butyl-1-oxidopyridin-1-ium;4-tert-butylpyridin-2-amine;4-tert-butylpyridine-2-carbonitrile;4-tert-butyl-1H-pyridin-2-one;4-(5-tert-butyl-2-pyridinyl)morpholine |
|---|---|
| PubChem CID | 157317809 |
| Molecular Formula | C177H258Cl3N21O11S4 |
| Molecular Weight | 3090.77 g/mol |
| Exact Mass | 3086.82 |
| IUPAC Name | 4-tert-butyl-2-chloro-1-oxidopyridin-1-ium;4-tert-butyl-2-chloropyridine;5-tert-butyl-2-chloropyridine;4-tert-butyl-2-methoxypyridine;3-tert-butyl-2-methyl-1-oxidopyridin-1-ium;5-tert-butyl-2-methyl-1-oxidopyridin-1-ium;3-tert-butyl-2-methylpyridine;4-tert-butyl-2-methylpyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-2-methylsulfanylpyridine;5-tert-butyl-2-methylsulfanylpyridine;4-tert-butyl-2-methylsulfonylpyridine;5-tert-butyl-2-methylsulfonylpyridine;3-tert-butyl-1-oxidopyridin-1-ium;4-tert-butylpyridin-2-amine;4-tert-butylpyridine-2-carbonitrile;4-tert-butyl-1H-pyridin-2-one;4-(5-tert-butyl-2-pyridinyl)morpholine |
| SMILES | CC(C)(C)c1cc[n+]([O-])c(Cl)c1.CC(C)(C)c1cc[nH]c(=O)c1.CC(C)(C)c1ccc(Cl)nc1.CC(C)(C)c1ccc(N2CCOCC2)nc1.CC(C)(C)c1ccc(S(C)(=O)=O)nc1.CC(C)(C)c1ccc[n+]([O-])c1.CC(C)(C)c1ccnc(C#N)c1.CC(C)(C)c1ccnc(Cl)c1.CC(C)(C)c1ccnc(N)c1.CC(C)(C)c1ccnc(S(C)(=O)=O)c1.COc1cc(C(C)(C)C)ccn1.CSc1cc(C(C)(C)C)ccn1.CSc1ccc(C(C)(C)C)cn1.Cc1c(C(C)(C)C)ccc[n+]1[O-].Cc1cc(C(C)(C)C)ccn1.Cc1ccc(C(C)(C)C)c[n+]1[O-].Cc1ccc(C(C)(C)C)cn1.Cc1ncccc1C(C)(C)C |
| InChI | InChI=1S/C13H20N2O.C10H12N2.2C10H15NO2S.3C10H15NO.2C10H15NS.3C10H15N.C9H12ClNO.2C9H12ClN.C9H14N2.2C9H13NO/c1-13(2,3)11-4-5-12(14-10-11)15-6-8-16-9-7-15;1-10(2,3)8-4-5-12-9(6-8)7-11;1-10(2,3)8-5-6-11-9(7-8)14(4,12)13;1-10(2,3)8-5-6-9(11-7-8)14(4,12)13;1-10(2,3)8-5-6-11-9(7-8)12-4;1-8-5-6-9(7-11(8)12)10(2,3)4;1-8-9(10(2,3)4)6-5-7-11(8)12;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;1-8-9(10(2,3)4)6-5-7-11-8;1-9(2,3)7-4-5-11(12)8(10)6-7;1-9(2,3)7-4-5-11-8(10)6-7;1-9(2,3)7-4-5-8(10)11-6-7;1-9(2,3)7-4-5-11-8(10)6-7;1-9(2,3)7-4-5-10-8(11)6-7;1-9(2,3)8-5-4-6-10(11)7-8/h4-5,10H,6-9H2,1-3H3;4-6H,1-3H3;2*5-7H,1-4H3;5*5-7H,1-4H3;3*5-7H,1-4H3;4-6H,1-3H3;2*4-6H,1-3H3;4-6H,1-3H3,(H2,10,11);4-6H,1-3H3,(H,10,11);4-7H,1-3H3 |
| InChIKey | BDUUKWZNNJSSRB-UHFFFAOYSA-N |
| XLogP | 42.12 |
| TPSA | 447.98 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 216 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3090.77 |
| LogP ≤ 5 | 42.12 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 29 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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