C181H235Cl7F15N21O3 — CID 161201968
2-tert-butyl-5-ethyl-4-methylpyridine;6-tert-butyl-3-ethyl-2-methylpyridine;2-tert-butyl-5-fluoropyridine;2-(6-tert-butyl-3-pyridinyl)ethanol;2-tert-butyl-5-(trifluoromethyl)pyridine;5-chloro-3-fluoro-2-propan-2-ylpyridine;5-chloro-3-isocyano-2-propan-2-ylpyridine;1-(5-chloro-6-propan-2-yl-3-pyridinyl)-N,N-dimethylethenamine;(5-chloro-6-propan-2-yl-3-pyridinyl)methanol;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;3,5-dichloro-2-propan-2-ylpyridine;5-ethyl-3-methyl-2-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;3-fluoro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-phenyl-2-propan-2-ylpyridine;6-propan-2-ylpyridine-3-carbonitrile;1-(6-propan-2-yl-3-pyridinyl)ethanol;2-propan-2-yl-5-(trifluoromethyl)pyridine (PubChem CID 161201968) has the molecular formula C181H235Cl7F15N21O3 and a molecular weight of 3286.16 g/mol. Its IUPAC name is 2-tert-butyl-5-ethyl-4-methylpyridine;6-tert-butyl-3-ethyl-2-methylpyridine;2-tert-butyl-5-fluoropyridine;2-(6-tert-butyl-3-pyridinyl)ethanol;2-tert-butyl-5-(trifluoromethyl)pyridine;5-chloro-3-fluoro-2-propan-2-ylpyridine;5-chloro-3-isocyano-2-propan-2-ylpyridine;1-(5-chloro-6-propan-2-yl-3-pyridinyl)-N,N-dimethylethenamine;(5-chloro-6-propan-2-yl-3-pyridinyl)methanol;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;3,5-dichloro-2-propan-2-ylpyridine;5-ethyl-3-methyl-2-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;3-fluoro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-phenyl-2-propan-2-ylpyridine;6-propan-2-ylpyridine-3-carbonitrile;1-(6-propan-2-yl-3-pyridinyl)ethanol;2-propan-2-yl-5-(trifluoromethyl)pyridine.
| Compound Name | 2-tert-butyl-5-ethyl-4-methylpyridine;6-tert-butyl-3-ethyl-2-methylpyridine;2-tert-butyl-5-fluoropyridine;2-(6-tert-butyl-3-pyridinyl)ethanol;2-tert-butyl-5-(trifluoromethyl)pyridine;5-chloro-3-fluoro-2-propan-2-ylpyridine;5-chloro-3-isocyano-2-propan-2-ylpyridine;1-(5-chloro-6-propan-2-yl-3-pyridinyl)-N,N-dimethylethenamine;(5-chloro-6-propan-2-yl-3-pyridinyl)methanol;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;3,5-dichloro-2-propan-2-ylpyridine;5-ethyl-3-methyl-2-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;3-fluoro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-phenyl-2-propan-2-ylpyridine;6-propan-2-ylpyridine-3-carbonitrile;1-(6-propan-2-yl-3-pyridinyl)ethanol;2-propan-2-yl-5-(trifluoromethyl)pyridine |
|---|---|
| PubChem CID | 161201968 |
| Molecular Formula | C181H235Cl7F15N21O3 |
| Molecular Weight | 3286.16 g/mol |
| Exact Mass | 3280.65 |
| IUPAC Name | 2-tert-butyl-5-ethyl-4-methylpyridine;6-tert-butyl-3-ethyl-2-methylpyridine;2-tert-butyl-5-fluoropyridine;2-(6-tert-butyl-3-pyridinyl)ethanol;2-tert-butyl-5-(trifluoromethyl)pyridine;5-chloro-3-fluoro-2-propan-2-ylpyridine;5-chloro-3-isocyano-2-propan-2-ylpyridine;1-(5-chloro-6-propan-2-yl-3-pyridinyl)-N,N-dimethylethenamine;(5-chloro-6-propan-2-yl-3-pyridinyl)methanol;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;3,5-dichloro-2-propan-2-ylpyridine;5-ethyl-3-methyl-2-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;3-fluoro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-phenyl-2-propan-2-ylpyridine;6-propan-2-ylpyridine-3-carbonitrile;1-(6-propan-2-yl-3-pyridinyl)ethanol;2-propan-2-yl-5-(trifluoromethyl)pyridine |
| SMILES | C=C(c1cnc(C(C)C)c(Cl)c1)N(C)C.CC(C)(C)c1ccc(C(F)(F)F)cn1.CC(C)(C)c1ccc(CCO)cn1.CC(C)(C)c1ccc(F)cn1.CC(C)c1ccc(-c2ccccc2)cn1.CC(C)c1ccc(C#N)cn1.CC(C)c1ccc(C(C)O)cn1.CC(C)c1ccc(C(F)(F)F)cn1.CC(C)c1ncc(C(F)(F)F)cc1Cl.CC(C)c1ncc(C(F)(F)F)cc1F.CC(C)c1ncc(CO)cc1Cl.CC(C)c1ncc(Cl)cc1Cl.CC(C)c1ncc(Cl)cc1F.CCc1ccc(C(C)(C)C)nc1C.CCc1ccc(C(C)C)nc1.CCc1cnc(C(C)(C)C)cc1C.CCc1cnc(C(C)C)c(C)c1.[C-]#[N+]c1cc(Cl)cnc1C(C)C |
| InChI | InChI=1S/C14H15N.C12H17ClN2.2C12H19N.C11H17NO.C11H17N.C10H12F3N.C10H15NO.C10H15N.C9H9ClF3N.C9H9ClN2.C9H12ClNO.C9H9F4N.C9H10F3N.C9H12FN.C9H10N2.C8H9Cl2N.C8H9ClFN/c1-11(2)14-9-8-13(10-15-14)12-6-4-3-5-7-12;1-8(2)12-11(13)6-10(7-14-12)9(3)15(4)5;1-6-10-8-13-11(7-9(10)2)12(3,4)5;1-6-10-7-8-11(12(3,4)5)13-9(10)2;1-11(2,3)10-5-4-9(6-7-13)8-12-10;1-5-10-6-9(4)11(8(2)3)12-7-10;1-9(2,3)8-5-4-7(6-14-8)10(11,12)13;1-7(2)10-5-4-9(6-11-10)8(3)12;1-4-9-5-6-10(8(2)3)11-7-9;1-5(2)8-7(10)3-6(4-14-8)9(11,12)13;1-6(2)9-8(11-3)4-7(10)5-12-9;1-6(2)9-8(10)3-7(5-12)4-11-9;1-5(2)8-7(10)3-6(4-14-8)9(11,12)13;1-6(2)8-4-3-7(5-13-8)9(10,11)12;1-9(2,3)8-5-4-7(10)6-11-8;1-7(2)9-4-3-8(5-10)6-11-9;2*1-5(2)8-7(10)3-6(9)4-11-8/h3-11H,1-2H3;6-8H,3H2,1-2,4-5H3;2*7-8H,6H2,1-5H3;4-5,8,13H,6-7H2,1-3H3;6-8H,5H2,1-4H3;4-6H,1-3H3;4-8,12H,1-3H3;5-8H,4H2,1-3H3;3-5H,1-2H3;4-6H,1-2H3;3-4,6,12H,5H2,1-2H3;3-5H,1-2H3;3-6H,1-2H3;4-6H,1-3H3;3-4,6-7H,1-2H3;2*3-5H,1-2H3 |
| InChIKey | UVCDJXPUZVEZEX-UHFFFAOYSA-N |
| XLogP | 54.50 |
| TPSA | 324.10 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 227 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3286.16 |
| LogP ≤ 5 | 54.50 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 23 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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