C142H210N16O8 — CID 162111262
1-benzyl-5-tert-butylpyridin-2-one;5-tert-butyl-1-cyclobutylpyridin-2-one;5-tert-butyl-2-methylidene-1H-pyrazine;3-tert-butyl-6-methylidene-1H-pyridazine;4-tert-butyl-2-methylidene-1H-pyridine;4-tert-butyl-2-methylpyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;6-tert-butyl-3-methyl-1H-pyridin-2-one;5-tert-butylpiperidin-2-one;3-tert-butylpyridine;5-tert-butylpyridin-3-ol;2-tert-butyl-1H-pyridin-4-one;3-tert-butyl-1H-pyridin-2-one (PubChem CID 162111262) has the molecular formula C142H210N16O8 and a molecular weight of 2269.35 g/mol. Its IUPAC name is 1-benzyl-5-tert-butylpyridin-2-one;5-tert-butyl-1-cyclobutylpyridin-2-one;5-tert-butyl-2-methylidene-1H-pyrazine;3-tert-butyl-6-methylidene-1H-pyridazine;4-tert-butyl-2-methylidene-1H-pyridine;4-tert-butyl-2-methylpyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;6-tert-butyl-3-methyl-1H-pyridin-2-one;5-tert-butylpiperidin-2-one;3-tert-butylpyridine;5-tert-butylpyridin-3-ol;2-tert-butyl-1H-pyridin-4-one;3-tert-butyl-1H-pyridin-2-one.
| Compound Name | 1-benzyl-5-tert-butylpyridin-2-one;5-tert-butyl-1-cyclobutylpyridin-2-one;5-tert-butyl-2-methylidene-1H-pyrazine;3-tert-butyl-6-methylidene-1H-pyridazine;4-tert-butyl-2-methylidene-1H-pyridine;4-tert-butyl-2-methylpyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;6-tert-butyl-3-methyl-1H-pyridin-2-one;5-tert-butylpiperidin-2-one;3-tert-butylpyridine;5-tert-butylpyridin-3-ol;2-tert-butyl-1H-pyridin-4-one;3-tert-butyl-1H-pyridin-2-one |
|---|---|
| PubChem CID | 162111262 |
| Molecular Formula | C142H210N16O8 |
| Molecular Weight | 2269.35 g/mol |
| Exact Mass | 2267.65 |
| IUPAC Name | 1-benzyl-5-tert-butylpyridin-2-one;5-tert-butyl-1-cyclobutylpyridin-2-one;5-tert-butyl-2-methylidene-1H-pyrazine;3-tert-butyl-6-methylidene-1H-pyridazine;4-tert-butyl-2-methylidene-1H-pyridine;4-tert-butyl-2-methylpyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-2-one;6-tert-butyl-3-methyl-1H-pyridin-2-one;5-tert-butylpiperidin-2-one;3-tert-butylpyridine;5-tert-butylpyridin-3-ol;2-tert-butyl-1H-pyridin-4-one;3-tert-butyl-1H-pyridin-2-one |
| SMILES | C=C1C=C(C(C)(C)C)C=CN1.C=C1C=CC(C(C)(C)C)=NN1.C=C1C=NC(C(C)(C)C)=CN1.CC(C)(C)C1CCC(=O)NC1.CC(C)(C)c1cc(=O)cc[nH]1.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)c1cccnc1.CC(C)(C)c1cncc(O)c1.Cc1cc(C(C)(C)C)ccn1.Cc1ccc(C(C)(C)C)[nH]c1=O.Cc1ccc(C(C)(C)C)cn1.Cn1ccc(C(C)(C)C)cc1=O |
| InChI | InChI=1S/C16H19NO.C13H19NO.2C10H15NO.3C10H15N.2C9H14N2.2C9H13NO.C9H17NO.C9H13NO.C9H13N/c1-16(2,3)14-9-10-15(18)17(12-14)11-13-7-5-4-6-8-13;1-13(2,3)10-7-8-12(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;2*1-8-7-9(5-6-11-8)10(2,3)4;1-8-5-6-9(7-11-8)10(2,3)4;1-7-5-11-8(6-10-7)9(2,3)4;1-7-5-6-8(11-10-7)9(2,3)4;1-9(2,3)7-4-8(11)6-10-5-7;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;7-9,11H,4-6H2,1-3H3;5-7H,1-4H3;5-6H,1-4H3,(H,11,12);5-7H,1-4H3;5-7,11H,1H2,2-4H3;5-7H,1-4H3;2*5-6,10H,1H2,2-4H3;4-6,11H,1-3H3;4-6H,1-3H3,(H,10,11);7H,4-6H2,1-3H3,(H,10,11);4-6H,1-3H3,(H,10,11);4-7H,1-3H3 |
| InChIKey | ZGELAEQKKDAANB-UHFFFAOYSA-N |
| XLogP | 31.18 |
| TPSA | 326.28 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 166 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2269.35 |
| LogP ≤ 5 | 31.18 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 20 |