5-bromo-2-tert-butylpyridine;2-tert-butyl-5-fluoropyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;5-isocyano-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;bis(4-methyl-2-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;6-propan-2-ylpyridin-3-amine;1-(6-propan-2-yl-3-pyridinyl)ethanone;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-5-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyridine

C203H269BrCl2F15N25O4S — CID 160636328

About 5-bromo-2-tert-butylpyridine;2-tert-butyl-5-fluoropyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;5-isocyano-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;bis(4-methyl-2-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;6-propan-2-ylpyridin-3-amine;1-(6-propan-2-yl-3-pyridinyl)ethanone;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-5-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyridine

5-bromo-2-tert-butylpyridine;2-tert-butyl-5-fluoropyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;5-isocyano-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;bis(4-methyl-2-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;6-propan-2-ylpyridin-3-amine;1-(6-propan-2-yl-3-pyridinyl)ethanone;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-5-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyridine (PubChem CID 160636328) has the molecular formula C203H269BrCl2F15N25O4S and a molecular weight of 3591.40 g/mol. Its IUPAC name is 5-bromo-2-tert-butylpyridine;2-tert-butyl-5-fluoropyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;5-isocyano-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;bis(4-methyl-2-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;6-propan-2-ylpyridin-3-amine;1-(6-propan-2-yl-3-pyridinyl)ethanone;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-5-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyridine.

Molecular Properties

• Compound Name: 5-bromo-2-tert-butylpyridine;2-tert-butyl-5-fluoropyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;5-isocyano-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;bis(4-methyl-2-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;6-propan-2-ylpyridin-3-amine;1-(6-propan-2-yl-3-pyridinyl)ethanone;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-5-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyridine
• PubChem CID: 160636328
• Molecular Formula: C203H269BrCl2F15N25O4S
• Molecular Weight: 3591.40 g/mol
• Exact Mass: 3586.97
• IUPAC Name: 5-bromo-2-tert-butylpyridine;2-tert-butyl-5-fluoropyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;5-isocyano-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;bis(4-methyl-2-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;6-propan-2-ylpyridin-3-amine;1-(6-propan-2-yl-3-pyridinyl)ethanone;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-5-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyridine
• SMILES: CC(=O)c1ccc(C(C)C)nc1.CC(C)(C)c1ccc(Br)cn1.CC(C)(C)c1ccc(F)cn1.CC(C)c1cc(C(F)(F)F)ccn1.CC(C)c1ccc(C(F)(F)F)cn1.CC(C)c1ccc(C(F)(F)F)nc1.CC(C)c1ccc(Cc2ccc(F)c(F)c2)cn1.CC(C)c1ccc(Cl)nc1.CC(C)c1ccc(N(C)C)cn1.CC(C)c1ccc(N)cn1.CC(C)c1ncc(C(F)(F)F)cc1Cl.CC(C)c1nccs1.CCc1ccc(C(C)C)nc1.COc1ccc(C(C)C)cn1.COc1cccc(C(C)C)n1.COc1ccnc(C(C)C)c1.Cc1cc(C)nc(C(C)C)c1.Cc1ccc(C(C)C)nc1.Cc1cccc(C(C)C)n1.Cc1ccnc(C(C)C)c1.Cc1ccnc(C(C)C)c1.[C-]#[N+]c1ccc(C(C)C)nc1
• InChI: InChI=1S/C15H15F2N.C10H16N2.C10H13NO.2C10H15N.C9H12BrN.C9H9ClF3N.3C9H10F3N.C9H12FN.C9H10N2.3C9H13NO.4C9H13N.C8H10ClN.C8H12N2.C6H9NS/c1-10(2)15-6-4-12(9-18-15)7-11-3-5-13(16)14(17)8-11;1-8(2)10-6-5-9(7-11-10)12(3)4;1-7(2)10-5-4-9(6-11-10)8(3)12;1-7(2)10-6-8(3)5-9(4)11-10;1-4-9-5-6-10(8(2)3)11-7-9;1-9(2,3)8-5-4-7(10)6-11-8;1-5(2)8-7(10)3-6(4-14-8)9(11,12)13;1-6(2)8-5-7(3-4-13-8)9(10,11)12;1-6(2)8-4-3-7(5-13-8)9(10,11)12;1-6(2)7-3-4-8(13-5-7)9(10,11)12;1-9(2,3)8-5-4-7(10)6-11-8;1-7(2)9-5-4-8(10-3)6-11-9;1-7(2)9-6-8(11-3)4-5-10-9;1-7(2)8-4-5-9(11-3)10-6-8;1-7(2)8-5-4-6-9(10-8)11-3;2*1-7(2)9-6-8(3)4-5-10-9;1-7(2)9-5-4-8(3)6-10-9;1-7(2)9-6-4-5-8(3)10-9;1-6(2)7-3-4-8(9)10-5-7;1-6(2)8-4-3-7(9)5-10-8;1-5(2)6-7-3-4-8-6/h3-6,8-10H,7H2,1-2H3;5-8H,1-4H3;4-7H,1-3H3;5-7H,1-4H3;5-8H,4H2,1-3H3;4-6H,1-3H3;3-5H,1-2H3;3*3-6H,1-2H3;4-6H,1-3H3;4-7H,1-2H3;3*4-7H,1-3H3;4*4-7H,1-3H3;3-6H,1-2H3;3-6H,9H2,1-2H3;3-5H,1-2H3
• InChIKey: RIOTZQGJIWIFOA-UHFFFAOYSA-N
• XLogP: 59.91
• TPSA: 361.96 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 29
• Rotatable Bonds: 28
• Heavy Atoms: 251
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3591.40
LogP ≤ 5	59.91
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-tert-butylpyridine;2-tert-butyl-5-fluoropyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;5-isocyano-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;bis(4-methyl-2-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;6-propan-2-ylpyridin-3-amine;1-(6-propan-2-yl-3-pyridinyl)ethanone;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-5-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyridine?

The IUPAC name of 5-bromo-2-tert-butylpyridine;2-tert-butyl-5-fluoropyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;5-isocyano-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;bis(4-methyl-2-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;6-propan-2-ylpyridin-3-amine;1-(6-propan-2-yl-3-pyridinyl)ethanone;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-5-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyridine (CID 160636328) is 5-bromo-2-tert-butylpyridine;2-tert-butyl-5-fluoropyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;5-isocyano-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;bis(4-methyl-2-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;6-propan-2-ylpyridin-3-amine;1-(6-propan-2-yl-3-pyridinyl)ethanone;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-5-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyridine.

What is the SMILES notation for 5-bromo-2-tert-butylpyridine;2-tert-butyl-5-fluoropyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;5-isocyano-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;bis(4-methyl-2-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;6-propan-2-ylpyridin-3-amine;1-(6-propan-2-yl-3-pyridinyl)ethanone;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-5-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyridine?

The canonical SMILES for 5-bromo-2-tert-butylpyridine;2-tert-butyl-5-fluoropyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;5-isocyano-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;bis(4-methyl-2-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;6-propan-2-ylpyridin-3-amine;1-(6-propan-2-yl-3-pyridinyl)ethanone;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-5-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyridine is CC(=O)c1ccc(C(C)C)nc1.CC(C)(C)c1ccc(Br)cn1.CC(C)(C)c1ccc(F)cn1.CC(C)c1cc(C(F)(F)F)ccn1.CC(C)c1ccc(C(F)(F)F)cn1.CC(C)c1ccc(C(F)(F)F)nc1.CC(C)c1ccc(Cc2ccc(F)c(F)c2)cn1.CC(C)c1ccc(Cl)nc1.CC(C)c1ccc(N(C)C)cn1.CC(C)c1ccc(N)cn1.CC(C)c1ncc(C(F)(F)F)cc1Cl.CC(C)c1nccs1.CCc1ccc(C(C)C)nc1.COc1ccc(C(C)C)cn1.COc1cccc(C(C)C)n1.COc1ccnc(C(C)C)c1.Cc1cc(C)nc(C(C)C)c1.Cc1ccc(C(C)C)nc1.Cc1cccc(C(C)C)n1.Cc1ccnc(C(C)C)c1.Cc1ccnc(C(C)C)c1.[C-]#[N+]c1ccc(C(C)C)nc1.

What is the InChIKey of 5-bromo-2-tert-butylpyridine;2-tert-butyl-5-fluoropyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;5-isocyano-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;bis(4-methyl-2-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;6-propan-2-ylpyridin-3-amine;1-(6-propan-2-yl-3-pyridinyl)ethanone;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-5-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyridine?

The InChIKey is RIOTZQGJIWIFOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2N.C10H16N2.C10H13NO.2C10H15N.C9H12BrN.C9H9ClF3N.3C9H10F3N.C9H12FN.C9H10N2.3C9H13NO.4C9H13N.C8H10ClN.C8H12N2.C6H9NS/c1-10(2)15-6-4-12(9-18-15)7-11-3-5-13(16)14(17)8-11;1-8(2)10-6-5-9(7-11-10)12(3)4;1-7(2)10-5-4-9(6-11-10)8(3)12;1-7(2)10-6-8(3)5-9(4)11-10;1-4-9-5-6-10(8(2)3)11-7-9;1-9(2,3)8-5-4-7(10)6-11-8;1-5(2)8-7(10)3-6(4-14-8)9(11,12)13;1-6(2)8-5-7(3-4-13-8)9(10,11)12;1-6(2)8-4-3-7(5-13-8)9(10,11)12;1-6(2)7-3-4-8(13-5-7)9(10,11)12;1-9(2,3)8-5-4-7(10)6-11-8;1-7(2)9-5-4-8(10-3)6-11-9;1-7(2)9-6-8(11-3)4-5-10-9;1-7(2)8-4-5-9(11-3)10-6-8;1-7(2)8-5-4-6-9(10-8)11-3;2*1-7(2)9-6-8(3)4-5-10-9;1-7(2)9-5-4-8(3)6-10-9;1-7(2)9-6-4-5-8(3)10-9;1-6(2)7-3-4-8(9)10-5-7;1-6(2)8-4-3-7(9)5-10-8;1-5(2)6-7-3-4-8-6/h3-6,8-10H,7H2,1-2H3;5-8H,1-4H3;4-7H,1-3H3;5-7H,1-4H3;5-8H,4H2,1-3H3;4-6H,1-3H3;3-5H,1-2H3;3*3-6H,1-2H3;4-6H,1-3H3;4-7H,1-2H3;3*4-7H,1-3H3;4*4-7H,1-3H3;3-6H,1-2H3;3-6H,9H2,1-2H3;3-5H,1-2H3.

What are the key properties of 5-bromo-2-tert-butylpyridine;2-tert-butyl-5-fluoropyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;5-isocyano-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;bis(4-methyl-2-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;6-propan-2-ylpyridin-3-amine;1-(6-propan-2-yl-3-pyridinyl)ethanone;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-5-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyridine?

5-bromo-2-tert-butylpyridine;2-tert-butyl-5-fluoropyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;5-isocyano-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;bis(4-methyl-2-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;6-propan-2-ylpyridin-3-amine;1-(6-propan-2-yl-3-pyridinyl)ethanone;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-5-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyridine has a molecular weight of 3591.40 g/mol, XLogP of 59.91, 28 rotatable bonds, 1 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-2-tert-butylpyridine;2-tert-butyl-5-fluoropyridine;2-chloro-5-propan-2-ylpyridine;3-chloro-2-propan-2-yl-5-(trifluoromethyl)pyridine;5-[(3,4-difluorophenyl)methyl]-2-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyridin-3-amine;2,4-dimethyl-6-propan-2-ylpyridine;5-ethyl-2-propan-2-ylpyridine;5-isocyano-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-6-propan-2-ylpyridine;4-methoxy-2-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;bis(4-methyl-2-propan-2-ylpyridine);5-methyl-2-propan-2-ylpyridine;6-propan-2-ylpyridin-3-amine;1-(6-propan-2-yl-3-pyridinyl)ethanone;2-propan-2-yl-1,3-thiazole;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-5-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyridine is sourced from PubChem (CID 160636328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).