C203H309F3N20O10 — CID 159688485
1-benzyl-5-tert-butylpyridin-2-one;5-tert-butyl-1-cyclobutylpyridin-2-one;5-tert-butyl-1-(2,2-dimethylpropyl)pyridin-2-one;5-tert-butyl-2-methylidenepiperidine;5-tert-butyl-2-methylidene-1H-pyrazine;3-tert-butyl-6-methylidene-1H-pyridazine;bis(2-tert-butyl-5-methylpyridine);bis(2-tert-butyl-6-methylpyridine);4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;6-tert-butyl-3-methyl-1H-pyridin-2-one;3-tert-butylphenol;3-tert-butylpyridine;2-tert-butyl-1H-pyridin-4-one;3-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1-[(2R)-3,3,3-trifluoro-2-methylpropyl]pyridin-2-one;methane (PubChem CID 159688485) has the molecular formula C203H309F3N20O10 and a molecular weight of 3246.83 g/mol. Its IUPAC name is 1-benzyl-5-tert-butylpyridin-2-one;5-tert-butyl-1-cyclobutylpyridin-2-one;5-tert-butyl-1-(2,2-dimethylpropyl)pyridin-2-one;5-tert-butyl-2-methylidenepiperidine;5-tert-butyl-2-methylidene-1H-pyrazine;3-tert-butyl-6-methylidene-1H-pyridazine;bis(2-tert-butyl-5-methylpyridine);bis(2-tert-butyl-6-methylpyridine);4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;6-tert-butyl-3-methyl-1H-pyridin-2-one;3-tert-butylphenol;3-tert-butylpyridine;2-tert-butyl-1H-pyridin-4-one;3-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1-[(2R)-3,3,3-trifluoro-2-methylpropyl]pyridin-2-one;methane.
| Compound Name | 1-benzyl-5-tert-butylpyridin-2-one;5-tert-butyl-1-cyclobutylpyridin-2-one;5-tert-butyl-1-(2,2-dimethylpropyl)pyridin-2-one;5-tert-butyl-2-methylidenepiperidine;5-tert-butyl-2-methylidene-1H-pyrazine;3-tert-butyl-6-methylidene-1H-pyridazine;bis(2-tert-butyl-5-methylpyridine);bis(2-tert-butyl-6-methylpyridine);4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;6-tert-butyl-3-methyl-1H-pyridin-2-one;3-tert-butylphenol;3-tert-butylpyridine;2-tert-butyl-1H-pyridin-4-one;3-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1-[(2R)-3,3,3-trifluoro-2-methylpropyl]pyridin-2-one;methane |
|---|---|
| PubChem CID | 159688485 |
| Molecular Formula | C203H309F3N20O10 |
| Molecular Weight | 3246.83 g/mol |
| Exact Mass | 3244.42 |
| IUPAC Name | 1-benzyl-5-tert-butylpyridin-2-one;5-tert-butyl-1-cyclobutylpyridin-2-one;5-tert-butyl-1-(2,2-dimethylpropyl)pyridin-2-one;5-tert-butyl-2-methylidenepiperidine;5-tert-butyl-2-methylidene-1H-pyrazine;3-tert-butyl-6-methylidene-1H-pyridazine;bis(2-tert-butyl-5-methylpyridine);bis(2-tert-butyl-6-methylpyridine);4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;6-tert-butyl-3-methyl-1H-pyridin-2-one;3-tert-butylphenol;3-tert-butylpyridine;2-tert-butyl-1H-pyridin-4-one;3-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1H-pyridin-2-one;5-tert-butyl-1-[(2R)-3,3,3-trifluoro-2-methylpropyl]pyridin-2-one;methane |
| SMILES | C.C.C.C=C1C=CC(C(C)(C)C)=NN1.C=C1C=NC(C(C)(C)C)=CN1.C=C1CCC(C(C)(C)C)CN1.CC(C)(C)Cn1cc(C(C)(C)C)ccc1=O.CC(C)(C)c1cc(=O)cc[nH]1.CC(C)(C)c1ccc(=O)[nH]c1.CC(C)(C)c1ccc(=O)n(C2CCC2)c1.CC(C)(C)c1ccc(=O)n(Cc2ccccc2)c1.CC(C)(C)c1ccc[nH]c1=O.CC(C)(C)c1cccc(O)c1.CC(C)(C)c1cccnc1.C[C@H](Cn1cc(C(C)(C)C)ccc1=O)C(F)(F)F.Cc1cc(C(C)(C)C)ccn1.Cc1ccc(C(C)(C)C)[nH]c1=O.Cc1ccc(C(C)(C)C)nc1.Cc1ccc(C(C)(C)C)nc1.Cc1cccc(C(C)(C)C)n1.Cc1cccc(C(C)(C)C)n1.Cn1ccc(C(C)(C)C)cc1=O |
| InChI | InChI=1S/C16H19NO.C14H23NO.C13H18F3NO.C13H19NO.2C10H15NO.C10H15N.C10H19N.4C10H15N.C10H14O.2C9H14N2.3C9H13NO.C9H13N.3CH4/c1-16(2,3)14-9-10-15(18)17(12-14)11-13-7-5-4-6-8-13;1-13(2,3)10-15-9-11(14(4,5)6)7-8-12(15)16;1-9(13(14,15)16)7-17-8-10(12(2,3)4)5-6-11(17)18;1-13(2,3)10-7-8-12(15)14(9-10)11-5-4-6-11;1-10(2,3)8-5-6-11(4)9(12)7-8;1-7-5-6-8(10(2,3)4)11-9(7)12;1-8-7-9(5-6-11-8)10(2,3)4;1-8-5-6-9(7-11-8)10(2,3)4;2*1-8-5-6-9(11-7-8)10(2,3)4;2*1-8-6-5-7-9(11-8)10(2,3)4;1-10(2,3)8-5-4-6-9(11)7-8;1-7-5-11-8(6-10-7)9(2,3)4;1-7-5-6-8(11-10-7)9(2,3)4;1-9(2,3)8-6-7(11)4-5-10-8;1-9(2,3)7-4-5-8(11)10-6-7;1-9(2,3)7-5-4-6-10-8(7)11;1-9(2,3)8-5-4-6-10-7-8;;;/h4-10,12H,11H2,1-3H3;7-9H,10H2,1-6H3;5-6,8-9H,7H2,1-4H3;7-9,11H,4-6H2,1-3H3;5-7H,1-4H3;5-6H,1-4H3,(H,11,12);5-7H,1-4H3;9,11H,1,5-7H2,2-4H3;4*5-7H,1-4H3;4-7,11H,1-3H3;2*5-6,10H,1H2,2-4H3;3*4-6H,1-3H3,(H,10,11);4-7H,1-3H3;3*1H4/t;;9-;;;;;;;;;;;;;;;;;;;/m..1.................../s1 |
| InChIKey | MWCMAWOGMJQLOJ-OYMQPEMUSA-N |
| XLogP | 48.37 |
| TPSA | 399.82 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 236 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3246.83 |
| LogP ≤ 5 | 48.37 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 26 |