1-(6-tert-butyl-3-pyridinyl)ethanol;2-tert-butyl-6-(trifluoromethyl)pyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;2,4-dimethyl-6-propan-2-ylpyridine;ethyl 6-tert-butylpyridine-3-carboxylate;2-methoxy-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylfuran;4-methyl-2-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyrimidine;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;2-propan-2-ylquinoline;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-2-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)pyrimidine

C153H204Cl3F12N19O6S — CID 159158588

IUPAC1-(6-tert-butyl-3-pyridinyl)ethanol;2-tert-butyl-6-(trifluoromethyl)pyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;2,4-dimethyl-6-propan-2-ylpyridine;ethyl 6-tert-butylpyridine-3-carboxylate;2-methoxy-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylfuran;4-methyl-2-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyrimidine;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;2-propan-2-ylquinoline;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-2-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)pyrimidine
SMILESCC(C)(C)c1cccc(C(F)(F)F)n1.CC(C)c1ccc(C(F)(F)F)nc1.CC(C)c1ccc(Cl)nc1.CC(C)c1ccc2ccccc2n1.CC(C)c1cccc(=O)[nH]1.CC(C)c1ncc(C(F)(F)F)cc1Cl.CC(C)c1nccc(C(F)(F)F)n1.CC(C)c1ncccn1.CC(C)c1nccs1.CC(O)c1ccc(C(C)(C)C)nc1.CCOC(=O)c1ccc(C(C)(C)C)nc1.COc1ccc(C(C)C)cn1.Cc1cc(C)nc(C(C)C)c1.Cc1cc(Cl)cnc1C(C)C.Cc1ccc(C(C)C)o1.Cc1ccnc(C(C)C)c1.Cc1ccnc(C(C)C)n1
InChIInChI=1S/C12H17NO2.C12H13N.C11H17NO.C10H12F3N.C10H15N.C9H9ClF3N.C9H12ClN.C9H10F3N.C9H13NO.C9H13N.C8H10ClN.C8H9F3N2.C8H12N2.C8H11NO.C8H12O.C7H10N2.C6H9NS/c1-5-15-11(14)9-6-7-10(13-8-9)12(2,3)4;1-9(2)11-8-7-10-5-3-4-6-12(10)13-11;1-8(13)9-5-6-10(12-7-9)11(2,3)4;1-9(2,3)7-5-4-6-8(14-7)10(11,12)13;1-7(2)10-6-8(3)5-9(4)11-10;1-5(2)8-7(10)3-6(4-14-8)9(11,12)13;1-6(2)9-7(3)4-8(10)5-11-9;1-6(2)7-3-4-8(13-5-7)9(10,11)12;1-7(2)8-4-5-9(11-3)10-6-8;1-7(2)9-6-8(3)4-5-10-9;1-6(2)7-3-4-8(9)10-5-7;1-5(2)7-12-4-3-6(13-7)8(9,10)11;1-6(2)8-9-5-4-7(3)10-8;1-6(2)7-4-3-5-8(10)9-7;1-6(2)8-5-4-7(3)9-8;1-6(2)7-8-4-3-5-9-7;1-5(2)6-7-3-4-8-6/h6-8H,5H2,1-4H3;3-9H,1-2H3;5-8,13H,1-4H3;4-6H,1-3H3;5-7H,1-4H3;3-5H,1-2H3;4-6H,1-3H3;3-6H,1-2H3;4-7H,1-3H3;4-7H,1-3H3;3-6H,1-2H3;3-5H,1-2H3;4-6H,1-3H3;3-6H,1-2H3,(H,9,10);4-6H,1-3H3;3-6H,1-2H3;3-5H,1-2H3
InChIKeyKKFAKQLMIBOSLE-UHFFFAOYSA-N
MW2771.84 g/mol
LogP45.02
Rot. Bonds18

About 1-(6-tert-butyl-3-pyridinyl)ethanol;2-tert-butyl-6-(trifluoromethyl)pyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;2,4-dimethyl-6-propan-2-ylpyridine;ethyl 6-tert-butylpyridine-3-carboxylate;2-methoxy-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylfuran;4-methyl-2-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyrimidine;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;2-propan-2-ylquinoline;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-2-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)pyrimidine

1-(6-tert-butyl-3-pyridinyl)ethanol;2-tert-butyl-6-(trifluoromethyl)pyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;2,4-dimethyl-6-propan-2-ylpyridine;ethyl 6-tert-butylpyridine-3-carboxylate;2-methoxy-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylfuran;4-methyl-2-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyrimidine;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;2-propan-2-ylquinoline;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-2-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)pyrimidine (PubChem CID 159158588) has the molecular formula C153H204Cl3F12N19O6S and a molecular weight of 2771.84 g/mol. Its IUPAC name is 1-(6-tert-butyl-3-pyridinyl)ethanol;2-tert-butyl-6-(trifluoromethyl)pyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;2,4-dimethyl-6-propan-2-ylpyridine;ethyl 6-tert-butylpyridine-3-carboxylate;2-methoxy-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylfuran;4-methyl-2-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyrimidine;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;2-propan-2-ylquinoline;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-2-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)pyrimidine.

Molecular Properties

Compound Name1-(6-tert-butyl-3-pyridinyl)ethanol;2-tert-butyl-6-(trifluoromethyl)pyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;2,4-dimethyl-6-propan-2-ylpyridine;ethyl 6-tert-butylpyridine-3-carboxylate;2-methoxy-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylfuran;4-methyl-2-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyrimidine;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;2-propan-2-ylquinoline;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-2-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)pyrimidine
PubChem CID159158588
Molecular FormulaC153H204Cl3F12N19O6S
Molecular Weight2771.84 g/mol
Exact Mass2768.48
IUPAC Name1-(6-tert-butyl-3-pyridinyl)ethanol;2-tert-butyl-6-(trifluoromethyl)pyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;2,4-dimethyl-6-propan-2-ylpyridine;ethyl 6-tert-butylpyridine-3-carboxylate;2-methoxy-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylfuran;4-methyl-2-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyrimidine;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;2-propan-2-ylquinoline;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-2-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)pyrimidine
SMILESCC(C)(C)c1cccc(C(F)(F)F)n1.CC(C)c1ccc(C(F)(F)F)nc1.CC(C)c1ccc(Cl)nc1.CC(C)c1ccc2ccccc2n1.CC(C)c1cccc(=O)[nH]1.CC(C)c1ncc(C(F)(F)F)cc1Cl.CC(C)c1nccc(C(F)(F)F)n1.CC(C)c1ncccn1.CC(C)c1nccs1.CC(O)c1ccc(C(C)(C)C)nc1.CCOC(=O)c1ccc(C(C)(C)C)nc1.COc1ccc(C(C)C)cn1.Cc1cc(C)nc(C(C)C)c1.Cc1cc(Cl)cnc1C(C)C.Cc1ccc(C(C)C)o1.Cc1ccnc(C(C)C)c1.Cc1ccnc(C(C)C)n1
InChIInChI=1S/C12H17NO2.C12H13N.C11H17NO.C10H12F3N.C10H15N.C9H9ClF3N.C9H12ClN.C9H10F3N.C9H13NO.C9H13N.C8H10ClN.C8H9F3N2.C8H12N2.C8H11NO.C8H12O.C7H10N2.C6H9NS/c1-5-15-11(14)9-6-7-10(13-8-9)12(2,3)4;1-9(2)11-8-7-10-5-3-4-6-12(10)13-11;1-8(13)9-5-6-10(12-7-9)11(2,3)4;1-9(2,3)7-5-4-6-8(14-7)10(11,12)13;1-7(2)10-6-8(3)5-9(4)11-10;1-5(2)8-7(10)3-6(4-14-8)9(11,12)13;1-6(2)9-7(3)4-8(10)5-11-9;1-6(2)7-3-4-8(13-5-7)9(10,11)12;1-7(2)8-4-5-9(11-3)10-6-8;1-7(2)9-6-8(3)4-5-10-9;1-6(2)7-3-4-8(9)10-5-7;1-5(2)7-12-4-3-6(13-7)8(9,10)11;1-6(2)8-9-5-4-7(3)10-8;1-6(2)7-4-3-5-8(10)9-7;1-6(2)8-5-4-7(3)9-8;1-6(2)7-8-4-3-5-9-7;1-5(2)6-7-3-4-8-6/h6-8H,5H2,1-4H3;3-9H,1-2H3;5-8,13H,1-4H3;4-6H,1-3H3;5-7H,1-4H3;3-5H,1-2H3;4-6H,1-3H3;3-6H,1-2H3;4-7H,1-3H3;4-7H,1-3H3;3-6H,1-2H3;3-5H,1-2H3;4-6H,1-3H3;3-6H,1-2H3,(H,9,10);4-6H,1-3H3;3-6H,1-2H3;3-5H,1-2H3
InChIKeyKKFAKQLMIBOSLE-UHFFFAOYSA-N
XLogP45.02
TPSA333.78 Ų
H-Bond Donors2
H-Bond Acceptors25
Rotatable Bonds18
Heavy Atoms194
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002771.84
LogP ≤ 545.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 1-(6-tert-butyl-3-pyridinyl)ethanol;2-tert-butyl-6-(trifluoromethyl)pyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;2,4-dimethyl-6-propan-2-ylpyridine;ethyl 6-tert-butylpyridine-3-carboxylate;2-methoxy-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylfuran;4-methyl-2-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyrimidine;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;2-propan-2-ylquinoline;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-2-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)pyrimidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(6-tert-butyl-3-pyridinyl)ethanol;2-tert-butyl-6-(trifluoromethyl)pyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;2,4-dimethyl-6-propan-2-ylpyridine;ethyl 6-tert-butylpyridine-3-carboxylate;2-methoxy-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylfuran;4-methyl-2-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyrimidine;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;2-propan-2-ylquinoline;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-2-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)pyrimidine?
The IUPAC name of 1-(6-tert-butyl-3-pyridinyl)ethanol;2-tert-butyl-6-(trifluoromethyl)pyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;2,4-dimethyl-6-propan-2-ylpyridine;ethyl 6-tert-butylpyridine-3-carboxylate;2-methoxy-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylfuran;4-methyl-2-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyrimidine;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;2-propan-2-ylquinoline;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-2-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)pyrimidine (CID 159158588) is 1-(6-tert-butyl-3-pyridinyl)ethanol;2-tert-butyl-6-(trifluoromethyl)pyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;2,4-dimethyl-6-propan-2-ylpyridine;ethyl 6-tert-butylpyridine-3-carboxylate;2-methoxy-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylfuran;4-methyl-2-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyrimidine;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;2-propan-2-ylquinoline;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-2-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)pyrimidine.
What is the SMILES notation for 1-(6-tert-butyl-3-pyridinyl)ethanol;2-tert-butyl-6-(trifluoromethyl)pyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;2,4-dimethyl-6-propan-2-ylpyridine;ethyl 6-tert-butylpyridine-3-carboxylate;2-methoxy-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylfuran;4-methyl-2-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyrimidine;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;2-propan-2-ylquinoline;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-2-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)pyrimidine?
The canonical SMILES for 1-(6-tert-butyl-3-pyridinyl)ethanol;2-tert-butyl-6-(trifluoromethyl)pyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;2,4-dimethyl-6-propan-2-ylpyridine;ethyl 6-tert-butylpyridine-3-carboxylate;2-methoxy-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylfuran;4-methyl-2-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyrimidine;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;2-propan-2-ylquinoline;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-2-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)pyrimidine is CC(C)(C)c1cccc(C(F)(F)F)n1.CC(C)c1ccc(C(F)(F)F)nc1.CC(C)c1ccc(Cl)nc1.CC(C)c1ccc2ccccc2n1.CC(C)c1cccc(=O)[nH]1.CC(C)c1ncc(C(F)(F)F)cc1Cl.CC(C)c1nccc(C(F)(F)F)n1.CC(C)c1ncccn1.CC(C)c1nccs1.CC(O)c1ccc(C(C)(C)C)nc1.CCOC(=O)c1ccc(C(C)(C)C)nc1.COc1ccc(C(C)C)cn1.Cc1cc(C)nc(C(C)C)c1.Cc1cc(Cl)cnc1C(C)C.Cc1ccc(C(C)C)o1.Cc1ccnc(C(C)C)c1.Cc1ccnc(C(C)C)n1.
What is the InChIKey of 1-(6-tert-butyl-3-pyridinyl)ethanol;2-tert-butyl-6-(trifluoromethyl)pyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;2,4-dimethyl-6-propan-2-ylpyridine;ethyl 6-tert-butylpyridine-3-carboxylate;2-methoxy-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylfuran;4-methyl-2-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyrimidine;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;2-propan-2-ylquinoline;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-2-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)pyrimidine?
The InChIKey is KKFAKQLMIBOSLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2.C12H13N.C11H17NO.C10H12F3N.C10H15N.C9H9ClF3N.C9H12ClN.C9H10F3N.C9H13NO.C9H13N.C8H10ClN.C8H9F3N2.C8H12N2.C8H11NO.C8H12O.C7H10N2.C6H9NS/c1-5-15-11(14)9-6-7-10(13-8-9)12(2,3)4;1-9(2)11-8-7-10-5-3-4-6-12(10)13-11;1-8(13)9-5-6-10(12-7-9)11(2,3)4;1-9(2,3)7-5-4-6-8(14-7)10(11,12)13;1-7(2)10-6-8(3)5-9(4)11-10;1-5(2)8-7(10)3-6(4-14-8)9(11,12)13;1-6(2)9-7(3)4-8(10)5-11-9;1-6(2)7-3-4-8(13-5-7)9(10,11)12;1-7(2)8-4-5-9(11-3)10-6-8;1-7(2)9-6-8(3)4-5-10-9;1-6(2)7-3-4-8(9)10-5-7;1-5(2)7-12-4-3-6(13-7)8(9,10)11;1-6(2)8-9-5-4-7(3)10-8;1-6(2)7-4-3-5-8(10)9-7;1-6(2)8-5-4-7(3)9-8;1-6(2)7-8-4-3-5-9-7;1-5(2)6-7-3-4-8-6/h6-8H,5H2,1-4H3;3-9H,1-2H3;5-8,13H,1-4H3;4-6H,1-3H3;5-7H,1-4H3;3-5H,1-2H3;4-6H,1-3H3;3-6H,1-2H3;4-7H,1-3H3;4-7H,1-3H3;3-6H,1-2H3;3-5H,1-2H3;4-6H,1-3H3;3-6H,1-2H3,(H,9,10);4-6H,1-3H3;3-6H,1-2H3;3-5H,1-2H3.
What are the key properties of 1-(6-tert-butyl-3-pyridinyl)ethanol;2-tert-butyl-6-(trifluoromethyl)pyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;2,4-dimethyl-6-propan-2-ylpyridine;ethyl 6-tert-butylpyridine-3-carboxylate;2-methoxy-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylfuran;4-methyl-2-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyrimidine;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;2-propan-2-ylquinoline;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-2-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)pyrimidine?
1-(6-tert-butyl-3-pyridinyl)ethanol;2-tert-butyl-6-(trifluoromethyl)pyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;2,4-dimethyl-6-propan-2-ylpyridine;ethyl 6-tert-butylpyridine-3-carboxylate;2-methoxy-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylfuran;4-methyl-2-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyrimidine;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;2-propan-2-ylquinoline;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-2-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)pyrimidine has a molecular weight of 2771.84 g/mol, XLogP of 45.02, 18 rotatable bonds, 2 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-tert-butyl-3-pyridinyl)ethanol;2-tert-butyl-6-(trifluoromethyl)pyridine;5-chloro-3-methyl-2-propan-2-ylpyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;2,4-dimethyl-6-propan-2-ylpyridine;ethyl 6-tert-butylpyridine-3-carboxylate;2-methoxy-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylfuran;4-methyl-2-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyrimidine;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-ylpyrimidine;2-propan-2-ylquinoline;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-2-(trifluoromethyl)pyridine;2-propan-2-yl-4-(trifluoromethyl)pyrimidine is sourced from PubChem (CID 159158588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).