2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;(6-tert-butyl-3-pyridinyl)methanol;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

C176H260F8N22O16 — CID 158699624

IUPAC2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;(6-tert-butyl-3-pyridinyl)methanol;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
SMILESCC(C)(C)c1ccc(CO)cn1.CC(C)(C)c1cccc(OC(F)F)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.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.COc1cccnc1C(C)(C)C.COc1ccnc(C(C)(C)C)c1.Cc1ccnc(C(C)(C)C)c1.[C-]#[N+]c1cccc(C(C)(C)C)n1
InChIInChI=1S/C13H18F3NO2.C13H21NO2.2C12H18N2O.C12H19NO2.C11H14F3NO.C11H16N2O.C11H18N2.C11H17NO2.C10H13F2NO.C10H16N2.C10H12N2.3C10H15NO.C10H15N/c1-11(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;1-12(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;1-10(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;1-8-5-6-11-9(7-8)10(2,3)4/h5-7,18H,8H2,1-4H3;6-8,15H,9H2,1-5H3;6-8H,1-5H3;6-8H,5H2,1-4H3,(H,13,15);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;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;5-7H,1-4H3
InChIKeyIHJKAZSBTLYNFZ-UHFFFAOYSA-N
MW3092.14 g/mol
LogP39.13
Rot. Bonds26

About 2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;(6-tert-butyl-3-pyridinyl)methanol;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-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;(6-tert-butyl-3-pyridinyl)methanol;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 158699624) has the molecular formula C176H260F8N22O16 and a molecular weight of 3092.14 g/mol. Its IUPAC name is 2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;(6-tert-butyl-3-pyridinyl)methanol;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 Name2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;(6-tert-butyl-3-pyridinyl)methanol;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 CID158699624
Molecular FormulaC176H260F8N22O16
Molecular Weight3092.14 g/mol
Exact Mass3090.01
IUPAC Name2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;(6-tert-butyl-3-pyridinyl)methanol;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
SMILESCC(C)(C)c1ccc(CO)cn1.CC(C)(C)c1cccc(OC(F)F)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.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.COc1cccnc1C(C)(C)C.COc1ccnc(C(C)(C)C)c1.Cc1ccnc(C(C)(C)C)c1.[C-]#[N+]c1cccc(C(C)(C)C)n1
InChIInChI=1S/C13H18F3NO2.C13H21NO2.2C12H18N2O.C12H19NO2.C11H14F3NO.C11H16N2O.C11H18N2.C11H17NO2.C10H13F2NO.C10H16N2.C10H12N2.3C10H15NO.C10H15N/c1-11(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;1-12(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;1-10(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;1-8-5-6-11-9(7-8)10(2,3)4/h5-7,18H,8H2,1-4H3;6-8,15H,9H2,1-5H3;6-8H,1-5H3;6-8H,5H2,1-4H3,(H,13,15);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;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;5-7H,1-4H3
InChIKeyIHJKAZSBTLYNFZ-UHFFFAOYSA-N
XLogP39.13
TPSA468.37 Ų
H-Bond Donors7
H-Bond Acceptors34
Rotatable Bonds26
Heavy Atoms222
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003092.14
LogP ≤ 539.13
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

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

Analyze 2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;(6-tert-butyl-3-pyridinyl)methanol;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 with MolForge

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Launch Full Analysis

Related Compounds

6-[3-(4-hexa-1,3,5-trien-3-yloxy-6-methyl-2-pyridinyl)-3-oxopropyl]-4-pyridin-3-yloxy-N-[5-(trifluoromethyl)-2-pyridinyl]pyridine-2-carboxamide
CID 123429527
N-[1-[6-[(6-fluoro-2-pyridinyl)carbamoyl]-4-[(5-fluoro-3-pyridinyl)oxy]-2-pyridinyl]propan-2-yl]-4-[(5-fluoro-3-pyridinyl)oxy]-6-methylpyridine-2-carboxamide
CID 123652034
N-[(3R,6S)-6-[(1S,2R)-2-(3-fluoro-6-methoxy-1,5-naphthyridin-4-yl)-1,2-dihydroxyethyl]oxan-3-yl]-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide
CID 140107445
3-cyano-N-[6-[[6-(trifluoromethyl)-3-pyridinyl]oxy]-2-pyridinyl]benzamide;6-methyl-N-[6-[[6-(trifluoromethyl)-3-pyridinyl]oxy]-2-pyridinyl]pyridine-2-carboxamide
CID 144158216
N-[2-[[1-[4-(6-cyclobutyloxy-3-pyridinyl)-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-[6-(2-fluoroacetyl)-3-pyridinyl]-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-isocyano-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methoxy-5-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-[6-[(2-methylpropan-2-yl)oxy]-3-pyridinyl]cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-propan-2-yloxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;molecular fluorine
CID 157092087
[6-[(2S)-2-amino-4-methylpentoxy]-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;(2-amino-3-pyridinyl)-[6-butoxy-3-(trifluoromethyl)-2-pyridinyl]methanone;(2-amino-3-pyridinyl)-[6-[(2S)-2,3-dimethylbutoxy]-3-(trifluoromethyl)-2-pyridinyl]methanone;(2-amino-3-pyridinyl)-[6-[(1-hydroxy-3-methylbutan-2-yl)amino]-3-(trifluoromethyl)-2-pyridinyl]methanone;(2-amino-3-pyridinyl)-[6-pentyl-3-(trifluoromethyl)-2-pyridinyl]methanone;methane
CID 157330010
1-[(6-tert-butyl-3-pyridinyl)methyl]-4-propan-2-ylpiperazine;1-[(2,6-dimethoxy-3-pyridinyl)methyl]-4-propan-2-ylpiperazine;1-[(5,6-dimethoxy-3-pyridinyl)methyl]-4-propan-2-ylpiperazine;N,N-dimethyl-5-[(4-propan-2-ylpiperazin-1-yl)methyl]pyridin-2-amine;1-[(6-ethoxy-5-fluoro-3-pyridinyl)methyl]-4-propan-2-ylpiperazine;1-[(5-fluoro-6-methoxy-3-pyridinyl)methyl]-4-propan-2-ylpiperazine;1-[(6-methoxy-2-methyl-3-pyridinyl)methyl]-4-propan-2-ylpiperazine;1-[(6-methoxy-4-methyl-3-pyridinyl)methyl]-4-propan-2-ylpiperazine;1-[(6-methoxy-5-methyl-3-pyridinyl)methyl]-4-propan-2-ylpiperazine;4-[(6-methoxy-3-pyridinyl)methyl]-1-propan-2-ylpiperazin-2-one;1-propan-2-yl-4-[[6-(trifluoromethyl)-3-pyridinyl]methyl]piperazine
CID 157355381
2-(2-cyanopropan-2-yl)-N-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)-3-pyridinyl]pyridine-4-carboxamide;4-(1,1-difluoroethyl)-N-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)-3-pyridinyl]pyridine-2-carboxamide;2-(2-fluoropropan-2-yl)-N-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)-3-pyridinyl]pyridine-4-carboxamide;4-(2-fluoropropan-2-yl)-N-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)-3-pyridinyl]pyridine-2-carboxamide;2-(2-hydroxypropan-2-yl)-N-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)-3-pyridinyl]pyridine-4-carboxamide
CID 157358027
3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)-2-pyridinyl]-6-(4-ethoxy-3-fluoro-2-pyridinyl)pyrazine-2-carboxamide;3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)-2-pyridinyl]-6-(3-fluoro-4-methyl-2-pyridinyl)pyrazine-2-carboxamide;3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)-2-pyridinyl]-6-[4-(hydroxymethyl)-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide;3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)-2-pyridinyl]-6-[4-(methoxymethyl)-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide;3-amino-N-[3-(4-amino-3-methylpiperidin-1-yl)-2-pyridinyl]-6-[3-(trifluoromethoxy)-2-pyridinyl]pyrazine-2-carboxamide
CID 157483601
N-[2-fluoro-5-[2-(2-hydroxyethoxy)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[5-[2-(2-hydroxyethoxy)-6-morpholin-4-yl-4-pyridinyl]-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[3-[2-[(2S)-1-hydroxypropan-2-yl]oxy-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide
CID 157591436
2-tert-butyl-5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]pyridine;1-tert-butyl-4-[5-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-pyridinyl]piperazine;bis(1-tert-butyl-4-[3-[[5-(3,3-dimethylbutyl)-2-pyridinyl]oxy]propyl]piperazine);1-tert-butyl-4-[3-[[5-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]oxy]propyl]piperazine;N-[2-[2-[2-(4-tert-butylpiperazin-1-yl)ethoxy]ethoxy]ethyl]-2-methylpropan-2-amine;2-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propoxy]-2-methylpropane;bis(5-(3,3-dimethylbutyl)-2-[(2-methylpropan-2-yl)oxy]pyridine);2-methyl-N-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]propan-2-amine;2-methyl-N-[2-[2-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]propan-2-amine;2-methyl-2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethyl]piperazine
CID 157654200
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-6-(2-methoxyethoxy)pyridine;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;2-tert-butyl-6-phenylpyridine;(6-tert-butyl-2-pyridinyl)methanol;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 157675497

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;(6-tert-butyl-3-pyridinyl)methanol;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-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;(6-tert-butyl-3-pyridinyl)methanol;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 158699624) is 2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;(6-tert-butyl-3-pyridinyl)methanol;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-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;(6-tert-butyl-3-pyridinyl)methanol;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-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;(6-tert-butyl-3-pyridinyl)methanol;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)c1ccc(CO)cn1.CC(C)(C)c1cccc(OC(F)F)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.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.COc1cccnc1C(C)(C)C.COc1ccnc(C(C)(C)C)c1.Cc1ccnc(C(C)(C)C)c1.[C-]#[N+]c1cccc(C(C)(C)C)n1.
What is the InChIKey of 2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;(6-tert-butyl-3-pyridinyl)methanol;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 IHJKAZSBTLYNFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18F3NO2.C13H21NO2.2C12H18N2O.C12H19NO2.C11H14F3NO.C11H16N2O.C11H18N2.C11H17NO2.C10H13F2NO.C10H16N2.C10H12N2.3C10H15NO.C10H15N/c1-11(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;1-12(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;1-10(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;1-8-5-6-11-9(7-8)10(2,3)4/h5-7,18H,8H2,1-4H3;6-8,15H,9H2,1-5H3;6-8H,1-5H3;6-8H,5H2,1-4H3,(H,13,15);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;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;5-7H,1-4H3.
What are the key properties of 2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;(6-tert-butyl-3-pyridinyl)methanol;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-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;(6-tert-butyl-3-pyridinyl)methanol;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 3092.14 g/mol, XLogP of 39.13, 26 rotatable bonds, 7 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-6-(difluoromethoxy)pyridine;6-tert-butyl-N,N-dimethylpyridin-2-amine;6-tert-butyl-N,N-dimethylpyridine-2-carboxamide;6-tert-butyl-N-ethylpyridine-2-carboxamide;2-tert-butyl-6-isocyanopyridine;2-tert-butyl-6-(2-methoxyethoxy)pyridine;2-tert-butyl-3-methoxypyridine;2-tert-butyl-4-methoxypyridine;6-tert-butyl-N-methylpyridin-2-amine;2-tert-butyl-4-methylpyridine;6-tert-butyl-N-methylpyridine-2-carboxamide;(6-tert-butyl-3-pyridinyl)methanol;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 158699624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).