2-tert-butyl-6-chloropyridine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-ethoxypyridine;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-6-phenylpyridine;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol;3-[(6-tert-butyl-2-pyridinyl)oxy]-1,1,1-trifluoro-2-methylpropan-2-ol;2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine

C128H183ClF6N14O11 — CID 159944822

About 2-tert-butyl-6-chloropyridine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-ethoxypyridine;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-6-phenylpyridine;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol;3-[(6-tert-butyl-2-pyridinyl)oxy]-1,1,1-trifluoro-2-methylpropan-2-ol;2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine

2-tert-butyl-6-chloropyridine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-ethoxypyridine;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-6-phenylpyridine;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol;3-[(6-tert-butyl-2-pyridinyl)oxy]-1,1,1-trifluoro-2-methylpropan-2-ol;2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine (PubChem CID 159944822) has the molecular formula C128H183ClF6N14O11 and a molecular weight of 2243.40 g/mol. Its IUPAC name is 2-tert-butyl-6-chloropyridine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-ethoxypyridine;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-6-phenylpyridine;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol;3-[(6-tert-butyl-2-pyridinyl)oxy]-1,1,1-trifluoro-2-methylpropan-2-ol;2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine.

Molecular Properties

• Compound Name: 2-tert-butyl-6-chloropyridine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-ethoxypyridine;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-6-phenylpyridine;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol;3-[(6-tert-butyl-2-pyridinyl)oxy]-1,1,1-trifluoro-2-methylpropan-2-ol;2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine
• PubChem CID: 159944822
• Molecular Formula: C128H183ClF6N14O11
• Molecular Weight: 2243.40 g/mol
• Exact Mass: 2241.38
• IUPAC Name: 2-tert-butyl-6-chloropyridine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-ethoxypyridine;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-6-phenylpyridine;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol;3-[(6-tert-butyl-2-pyridinyl)oxy]-1,1,1-trifluoro-2-methylpropan-2-ol;2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine
• SMILES: CC(C)(C)c1cccc(-c2ccccc2)n1.CC(C)(C)c1cccc(Cl)n1.CC(C)(C)c1cccc(OCC(C)(O)C(F)(F)F)n1.CC(C)(C)c1cccc(OCC(F)(F)F)n1.CC(C)(C)c1cccc(OCCO)n1.CC(C)(O)COc1cccc(C(C)(C)C)n1.CCNC(=O)c1cccc(C(C)(C)C)n1.CCOc1cccc(C(C)(C)C)n1.CN(C)C(=O)c1cccc(C(C)(C)C)n1.CNC(=O)c1cccc(C(C)(C)C)n1.Cc1ccnc(C(C)(C)C)c1
• InChI: InChI=1S/C15H17N.C13H18F3NO2.C13H21NO2.2C12H18N2O.C11H14F3NO.C11H16N2O.C11H17NO2.C11H17NO.C10H15N.C9H12ClN/c1-15(2,3)14-11-7-10-13(16-14)12-8-5-4-6-9-12;1-11(2,3)9-6-5-7-10(17-9)19-8-12(4,18)13(14,15)16;1-12(2,3)10-7-6-8-11(14-10)16-9-13(4,5)15;1-12(2,3)10-8-6-7-9(13-10)11(15)14(4)5;1-5-13-11(15)9-7-6-8-10(14-9)12(2,3)4;1-10(2,3)8-5-4-6-9(15-8)16-7-11(12,13)14;1-11(2,3)9-7-5-6-8(13-9)10(14)12-4;1-11(2,3)9-5-4-6-10(12-9)14-8-7-13;1-5-13-10-8-6-7-9(12-10)11(2,3)4;1-8-5-6-11-9(7-8)10(2,3)4;1-9(2,3)7-5-4-6-8(10)11-7/h4-11H,1-3H3;5-7,18H,8H2,1-4H3;6-8,15H,9H2,1-5H3;6-8H,1-5H3;6-8H,5H2,1-4H3,(H,13,15);4-6H,7H2,1-3H3;5-7H,1-4H3,(H,12,14);4-6,13H,7-8H2,1-3H3;6-8H,5H2,1-4H3;5-7H,1-4H3;4-6H,1-3H3
• InChIKey: OBIUYRHWMOMSCS-UHFFFAOYSA-N
• XLogP: 29.16
• TPSA: 327.14 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 22
• Rotatable Bonds: 18
• Heavy Atoms: 160
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2243.40
LogP ≤ 5	29.16
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-chloropyridine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-ethoxypyridine;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-6-phenylpyridine;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol;3-[(6-tert-butyl-2-pyridinyl)oxy]-1,1,1-trifluoro-2-methylpropan-2-ol;2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine?

The IUPAC name of 2-tert-butyl-6-chloropyridine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-ethoxypyridine;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-6-phenylpyridine;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol;3-[(6-tert-butyl-2-pyridinyl)oxy]-1,1,1-trifluoro-2-methylpropan-2-ol;2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine (CID 159944822) is 2-tert-butyl-6-chloropyridine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-ethoxypyridine;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-6-phenylpyridine;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol;3-[(6-tert-butyl-2-pyridinyl)oxy]-1,1,1-trifluoro-2-methylpropan-2-ol;2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine.

What is the SMILES notation for 2-tert-butyl-6-chloropyridine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-ethoxypyridine;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-6-phenylpyridine;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol;3-[(6-tert-butyl-2-pyridinyl)oxy]-1,1,1-trifluoro-2-methylpropan-2-ol;2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine?

The canonical SMILES for 2-tert-butyl-6-chloropyridine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-ethoxypyridine;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-6-phenylpyridine;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol;3-[(6-tert-butyl-2-pyridinyl)oxy]-1,1,1-trifluoro-2-methylpropan-2-ol;2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine is CC(C)(C)c1cccc(-c2ccccc2)n1.CC(C)(C)c1cccc(Cl)n1.CC(C)(C)c1cccc(OCC(C)(O)C(F)(F)F)n1.CC(C)(C)c1cccc(OCC(F)(F)F)n1.CC(C)(C)c1cccc(OCCO)n1.CC(C)(O)COc1cccc(C(C)(C)C)n1.CCNC(=O)c1cccc(C(C)(C)C)n1.CCOc1cccc(C(C)(C)C)n1.CN(C)C(=O)c1cccc(C(C)(C)C)n1.CNC(=O)c1cccc(C(C)(C)C)n1.Cc1ccnc(C(C)(C)C)c1.

What is the InChIKey of 2-tert-butyl-6-chloropyridine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-ethoxypyridine;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-6-phenylpyridine;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol;3-[(6-tert-butyl-2-pyridinyl)oxy]-1,1,1-trifluoro-2-methylpropan-2-ol;2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine?

The InChIKey is OBIUYRHWMOMSCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N.C13H18F3NO2.C13H21NO2.2C12H18N2O.C11H14F3NO.C11H16N2O.C11H17NO2.C11H17NO.C10H15N.C9H12ClN/c1-15(2,3)14-11-7-10-13(16-14)12-8-5-4-6-9-12;1-11(2,3)9-6-5-7-10(17-9)19-8-12(4,18)13(14,15)16;1-12(2,3)10-7-6-8-11(14-10)16-9-13(4,5)15;1-12(2,3)10-8-6-7-9(13-10)11(15)14(4)5;1-5-13-11(15)9-7-6-8-10(14-9)12(2,3)4;1-10(2,3)8-5-4-6-9(15-8)16-7-11(12,13)14;1-11(2,3)9-7-5-6-8(13-9)10(14)12-4;1-11(2,3)9-5-4-6-10(12-9)14-8-7-13;1-5-13-10-8-6-7-9(12-10)11(2,3)4;1-8-5-6-11-9(7-8)10(2,3)4;1-9(2,3)7-5-4-6-8(10)11-7/h4-11H,1-3H3;5-7,18H,8H2,1-4H3;6-8,15H,9H2,1-5H3;6-8H,1-5H3;6-8H,5H2,1-4H3,(H,13,15);4-6H,7H2,1-3H3;5-7H,1-4H3,(H,12,14);4-6,13H,7-8H2,1-3H3;6-8H,5H2,1-4H3;5-7H,1-4H3;4-6H,1-3H3.

What are the key properties of 2-tert-butyl-6-chloropyridine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-ethoxypyridine;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-6-phenylpyridine;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol;3-[(6-tert-butyl-2-pyridinyl)oxy]-1,1,1-trifluoro-2-methylpropan-2-ol;2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine?

2-tert-butyl-6-chloropyridine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-ethoxypyridine;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-6-phenylpyridine;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol;3-[(6-tert-butyl-2-pyridinyl)oxy]-1,1,1-trifluoro-2-methylpropan-2-ol;2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine has a molecular weight of 2243.40 g/mol, XLogP of 29.16, 18 rotatable bonds, 5 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 2-tert-butyl-6-chloropyridine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-ethoxypyridine;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-6-phenylpyridine;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol;3-[(6-tert-butyl-2-pyridinyl)oxy]-1,1,1-trifluoro-2-methylpropan-2-ol;2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine is sourced from PubChem (CID 159944822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).