azetidin-1-yl-(6-tert-butyl-2-pyridinyl)methanone;2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-6-methoxy-4-methylpyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-1-oxido-6-phenylpyridin-1-ium;(6-tert-butyl-3-pyridinyl)methanol;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;bis(1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol);2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine

C193H282F5N23O18 — CID 161061882

About azetidin-1-yl-(6-tert-butyl-2-pyridinyl)methanone;2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-6-methoxy-4-methylpyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-1-oxido-6-phenylpyridin-1-ium;(6-tert-butyl-3-pyridinyl)methanol;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;bis(1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol);2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine

azetidin-1-yl-(6-tert-butyl-2-pyridinyl)methanone;2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-6-methoxy-4-methylpyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-1-oxido-6-phenylpyridin-1-ium;(6-tert-butyl-3-pyridinyl)methanol;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;bis(1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol);2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine (PubChem CID 161061882) has the molecular formula C193H282F5N23O18 and a molecular weight of 3307.51 g/mol. Its IUPAC name is azetidin-1-yl-(6-tert-butyl-2-pyridinyl)methanone;2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-6-methoxy-4-methylpyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-1-oxido-6-phenylpyridin-1-ium;(6-tert-butyl-3-pyridinyl)methanol;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;bis(1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol);2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine.

Molecular Properties

• Compound Name: azetidin-1-yl-(6-tert-butyl-2-pyridinyl)methanone;2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-6-methoxy-4-methylpyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-1-oxido-6-phenylpyridin-1-ium;(6-tert-butyl-3-pyridinyl)methanol;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;bis(1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol);2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine
• PubChem CID: 161061882
• Molecular Formula: C193H282F5N23O18
• Molecular Weight: 3307.51 g/mol
• Exact Mass: 3305.18
• IUPAC Name: azetidin-1-yl-(6-tert-butyl-2-pyridinyl)methanone;2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-6-methoxy-4-methylpyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-1-oxido-6-phenylpyridin-1-ium;(6-tert-butyl-3-pyridinyl)methanol;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;bis(1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol);2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine
• SMILES: CC(C)(C)c1ccc(CO)cn1.CC(C)(C)c1cccc(-c2ccccc2)[n+]1[O-].CC(C)(C)c1cccc(C(=O)N2CCC2)n1.CC(C)(C)c1cccc(OC(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.CC(C)(O)COc1cccc(C(C)(C)C)n1.CN(C)C(=O)c1cccc(C(C)(C)C)n1.CN(C)c1cccc(C(C)(C)C)n1.CNC(=O)c1cccc(C(C)(C)C)n1.CNc1cccc(C(C)(C)C)n1.COCCOc1cccc(C(C)(C)C)n1.COc1cc(C)cc(C(C)(C)C)n1.COc1cccnc1C(C)(C)C.COc1ccnc(C(C)(C)C)c1.[C-]#[N+]c1cccc(C(C)(C)C)n1
• InChI: InChI=1S/C15H17NO.C13H18N2O.2C13H21NO2.C12H18N2O.C12H19NO2.C11H14F3NO.C11H16N2O.C11H18N2.C11H17NO2.C11H17NO.C10H13F2NO.C10H16N2.C10H12N2.3C10H15NO/c1-15(2,3)14-11-7-10-13(16(14)17)12-8-5-4-6-9-12;1-13(2,3)11-7-4-6-10(14-11)12(16)15-8-5-9-15;2*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;1-12(2,3)10-6-5-7-11(13-10)15-9-8-14-4;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)9-7-6-8-10(12-9)13(4)5;1-11(2,3)9-5-4-6-10(12-9)14-8-7-13;1-8-6-9(11(2,3)4)12-10(7-8)13-5;1-10(2,3)7-5-4-6-8(13-7)14-9(11)12;2*1-10(2,3)8-6-5-7-9(11-4)12-8;1-10(2,3)9-7-8(12-4)5-6-11-9;1-10(2,3)9-8(12-4)6-5-7-11-9;1-10(2,3)9-5-4-8(7-12)6-11-9/h4-11H,1-3H3;4,6-7H,5,8-9H2,1-3H3;2*6-8,15H,9H2,1-5H3;6-8H,1-5H3;5-7H,8-9H2,1-4H3;4-6H,7H2,1-3H3;5-7H,1-4H3,(H,12,14);6-8H,1-5H3;4-6,13H,7-8H2,1-3H3;6-7H,1-5H3;4-6,9H,1-3H3;5-7H,1-4H3,(H,11,12);5-7H,1-3H3;2*5-7H,1-4H3;4-6,12H,7H2,1-3H3
• InChIKey: UDMTUQYVLRKVNJ-UHFFFAOYSA-N
• XLogP: 41.98
• TPSA: 495.75 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 36
• Rotatable Bonds: 27
• Heavy Atoms: 239
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3307.51
LogP ≤ 5	41.98
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of azetidin-1-yl-(6-tert-butyl-2-pyridinyl)methanone;2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-6-methoxy-4-methylpyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-1-oxido-6-phenylpyridin-1-ium;(6-tert-butyl-3-pyridinyl)methanol;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;bis(1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol);2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine?

The IUPAC name of azetidin-1-yl-(6-tert-butyl-2-pyridinyl)methanone;2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-6-methoxy-4-methylpyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-1-oxido-6-phenylpyridin-1-ium;(6-tert-butyl-3-pyridinyl)methanol;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;bis(1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol);2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine (CID 161061882) is azetidin-1-yl-(6-tert-butyl-2-pyridinyl)methanone;2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-6-methoxy-4-methylpyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-1-oxido-6-phenylpyridin-1-ium;(6-tert-butyl-3-pyridinyl)methanol;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;bis(1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol);2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine.

What is the SMILES notation for azetidin-1-yl-(6-tert-butyl-2-pyridinyl)methanone;2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-6-methoxy-4-methylpyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-1-oxido-6-phenylpyridin-1-ium;(6-tert-butyl-3-pyridinyl)methanol;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;bis(1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol);2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine?

The canonical SMILES for azetidin-1-yl-(6-tert-butyl-2-pyridinyl)methanone;2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-6-methoxy-4-methylpyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-1-oxido-6-phenylpyridin-1-ium;(6-tert-butyl-3-pyridinyl)methanol;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;bis(1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol);2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine is CC(C)(C)c1ccc(CO)cn1.CC(C)(C)c1cccc(-c2ccccc2)[n+]1[O-].CC(C)(C)c1cccc(C(=O)N2CCC2)n1.CC(C)(C)c1cccc(OC(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.CC(C)(O)COc1cccc(C(C)(C)C)n1.CN(C)C(=O)c1cccc(C(C)(C)C)n1.CN(C)c1cccc(C(C)(C)C)n1.CNC(=O)c1cccc(C(C)(C)C)n1.CNc1cccc(C(C)(C)C)n1.COCCOc1cccc(C(C)(C)C)n1.COc1cc(C)cc(C(C)(C)C)n1.COc1cccnc1C(C)(C)C.COc1ccnc(C(C)(C)C)c1.[C-]#[N+]c1cccc(C(C)(C)C)n1.

What is the InChIKey of azetidin-1-yl-(6-tert-butyl-2-pyridinyl)methanone;2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-6-methoxy-4-methylpyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-1-oxido-6-phenylpyridin-1-ium;(6-tert-butyl-3-pyridinyl)methanol;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;bis(1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol);2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine?

The InChIKey is UDMTUQYVLRKVNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO.C13H18N2O.2C13H21NO2.C12H18N2O.C12H19NO2.C11H14F3NO.C11H16N2O.C11H18N2.C11H17NO2.C11H17NO.C10H13F2NO.C10H16N2.C10H12N2.3C10H15NO/c1-15(2,3)14-11-7-10-13(16(14)17)12-8-5-4-6-9-12;1-13(2,3)11-7-4-6-10(14-11)12(16)15-8-5-9-15;2*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;1-12(2,3)10-6-5-7-11(13-10)15-9-8-14-4;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)9-7-6-8-10(12-9)13(4)5;1-11(2,3)9-5-4-6-10(12-9)14-8-7-13;1-8-6-9(11(2,3)4)12-10(7-8)13-5;1-10(2,3)7-5-4-6-8(13-7)14-9(11)12;2*1-10(2,3)8-6-5-7-9(11-4)12-8;1-10(2,3)9-7-8(12-4)5-6-11-9;1-10(2,3)9-8(12-4)6-5-7-11-9;1-10(2,3)9-5-4-8(7-12)6-11-9/h4-11H,1-3H3;4,6-7H,5,8-9H2,1-3H3;2*6-8,15H,9H2,1-5H3;6-8H,1-5H3;5-7H,8-9H2,1-4H3;4-6H,7H2,1-3H3;5-7H,1-4H3,(H,12,14);6-8H,1-5H3;4-6,13H,7-8H2,1-3H3;6-7H,1-5H3;4-6,9H,1-3H3;5-7H,1-4H3,(H,11,12);5-7H,1-3H3;2*5-7H,1-4H3;4-6,12H,7H2,1-3H3.

What are the key properties of azetidin-1-yl-(6-tert-butyl-2-pyridinyl)methanone;2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-6-methoxy-4-methylpyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-1-oxido-6-phenylpyridin-1-ium;(6-tert-butyl-3-pyridinyl)methanol;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;bis(1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol);2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine?

azetidin-1-yl-(6-tert-butyl-2-pyridinyl)methanone;2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-6-methoxy-4-methylpyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-1-oxido-6-phenylpyridin-1-ium;(6-tert-butyl-3-pyridinyl)methanol;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;bis(1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol);2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine has a molecular weight of 3307.51 g/mol, XLogP of 41.98, 27 rotatable bonds, 6 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for azetidin-1-yl-(6-tert-butyl-2-pyridinyl)methanone;2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-6-methoxy-4-methylpyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-1-oxido-6-phenylpyridin-1-ium;(6-tert-butyl-3-pyridinyl)methanol;2-[(6-tert-butyl-2-pyridinyl)oxy]ethanol;bis(1-[(6-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-ol);2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridine is sourced from PubChem (CID 161061882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).