2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;4-[2-(2,2-dimethylpropyl)pyrimidin-4-yl]morpholine;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;5-(2,2-dimethylpropyl)-2-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide

C175H268F9N31O11S2 — CID 158706770

IUPAC2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;4-[2-(2,2-dimethylpropyl)pyrimidin-4-yl]morpholine;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;5-(2,2-dimethylpropyl)-2-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide
SMILESCC(C)(C)CCOc1ncccn1.CC(C)(C)Cc1cc(-c2ccccn2)on1.CC(C)(C)Cc1ccc(C(F)(F)F)nc1.CC(C)(C)Cc1cccc(C#N)n1.CC(C)(C)Cc1cccc(C(F)(F)F)n1.CC(C)(C)Cc1nccc(C(F)(F)F)n1.CC(C)(C)Cc1nccc(N2CCCCC2)n1.CC(C)(C)Cc1nccc(N2CCOCC2)n1.CC(C)(C)Cc1nnc(C2CCC2)o1.CC(C)CCNS(=O)(=O)C1CC1.CC(C)CCNS(=O)(=O)c1ccccc1.CN(C)c1ccnc(CC(C)(C)C)n1.COc1cc(OC)nc(CC(C)(C)C)n1.COc1ccnc(CC(C)(C)C)n1.Cc1ccnc(CC(C)(C)C)n1.Cc1cncc(CC(C)(C)C)n1
InChIInChI=1S/C14H23N3.C13H21N3O.C13H16N2O.2C11H14F3N.C11H19N3.C11H18N2O2.C11H18N2O.C11H14N2.C11H17NO2S.C10H13F3N2.2C10H16N2O.2C10H16N2.C8H17NO2S/c1-14(2,3)11-12-15-8-7-13(16-12)17-9-5-4-6-10-17;1-13(2,3)10-11-14-5-4-12(15-11)16-6-8-17-9-7-16;1-13(2,3)9-10-8-12(16-15-10)11-6-4-5-7-14-11;1-10(2,3)6-8-4-5-9(15-7-8)11(12,13)14;1-10(2,3)7-8-5-4-6-9(15-8)11(12,13)14;1-11(2,3)8-9-12-7-6-10(13-9)14(4)5;1-11(2,3)7-8-12-9(14-4)6-10(13-8)15-5;1-11(2,3)7-9-12-13-10(14-9)8-5-4-6-8;1-11(2,3)7-9-5-4-6-10(8-12)13-9;1-10(2)8-9-12-15(13,14)11-6-4-3-5-7-11;1-9(2,3)6-8-14-5-4-7(15-8)10(11,12)13;1-10(2,3)7-8-11-6-5-9(12-8)13-4;1-10(2,3)5-8-13-9-11-6-4-7-12-9;1-8-6-11-7-9(12-8)5-10(2,3)4;1-8-5-6-11-9(12-8)7-10(2,3)4;1-7(2)5-6-9-12(10,11)8-3-4-8/h7-8H,4-6,9-11H2,1-3H3;4-5H,6-10H2,1-3H3;4-8H,9H2,1-3H3;4-5,7H,6H2,1-3H3;4-6H,7H2,1-3H3;6-7H,8H2,1-5H3;6H,7H2,1-5H3;8H,4-7H2,1-3H3;4-6H,7H2,1-3H3;3-7,10,12H,8-9H2,1-2H3;4-5H,6H2,1-3H3;5-6H,7H2,1-4H3;4,6-7H,5,8H2,1-3H3;6-7H,5H2,1-4H3;5-6H,7H2,1-4H3;7-9H,3-6H2,1-2H3
InChIKeyIIFAWNYSBAJWRP-UHFFFAOYSA-N
MW3217.39 g/mol
LogP40.66
Rot. Bonds34

About 2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;4-[2-(2,2-dimethylpropyl)pyrimidin-4-yl]morpholine;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;5-(2,2-dimethylpropyl)-2-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide

2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;4-[2-(2,2-dimethylpropyl)pyrimidin-4-yl]morpholine;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;5-(2,2-dimethylpropyl)-2-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide (PubChem CID 158706770) has the molecular formula C175H268F9N31O11S2 and a molecular weight of 3217.39 g/mol. Its IUPAC name is 2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;4-[2-(2,2-dimethylpropyl)pyrimidin-4-yl]morpholine;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;5-(2,2-dimethylpropyl)-2-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide.

Molecular Properties

Compound Name2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;4-[2-(2,2-dimethylpropyl)pyrimidin-4-yl]morpholine;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;5-(2,2-dimethylpropyl)-2-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide
PubChem CID158706770
Molecular FormulaC175H268F9N31O11S2
Molecular Weight3217.39 g/mol
Exact Mass3215.07
IUPAC Name2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;4-[2-(2,2-dimethylpropyl)pyrimidin-4-yl]morpholine;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;5-(2,2-dimethylpropyl)-2-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide
SMILESCC(C)(C)CCOc1ncccn1.CC(C)(C)Cc1cc(-c2ccccn2)on1.CC(C)(C)Cc1ccc(C(F)(F)F)nc1.CC(C)(C)Cc1cccc(C#N)n1.CC(C)(C)Cc1cccc(C(F)(F)F)n1.CC(C)(C)Cc1nccc(C(F)(F)F)n1.CC(C)(C)Cc1nccc(N2CCCCC2)n1.CC(C)(C)Cc1nccc(N2CCOCC2)n1.CC(C)(C)Cc1nnc(C2CCC2)o1.CC(C)CCNS(=O)(=O)C1CC1.CC(C)CCNS(=O)(=O)c1ccccc1.CN(C)c1ccnc(CC(C)(C)C)n1.COc1cc(OC)nc(CC(C)(C)C)n1.COc1ccnc(CC(C)(C)C)n1.Cc1ccnc(CC(C)(C)C)n1.Cc1cncc(CC(C)(C)C)n1
InChIInChI=1S/C14H23N3.C13H21N3O.C13H16N2O.2C11H14F3N.C11H19N3.C11H18N2O2.C11H18N2O.C11H14N2.C11H17NO2S.C10H13F3N2.2C10H16N2O.2C10H16N2.C8H17NO2S/c1-14(2,3)11-12-15-8-7-13(16-12)17-9-5-4-6-10-17;1-13(2,3)10-11-14-5-4-12(15-11)16-6-8-17-9-7-16;1-13(2,3)9-10-8-12(16-15-10)11-6-4-5-7-14-11;1-10(2,3)6-8-4-5-9(15-7-8)11(12,13)14;1-10(2,3)7-8-5-4-6-9(15-8)11(12,13)14;1-11(2,3)8-9-12-7-6-10(13-9)14(4)5;1-11(2,3)7-8-12-9(14-4)6-10(13-8)15-5;1-11(2,3)7-9-12-13-10(14-9)8-5-4-6-8;1-11(2,3)7-9-5-4-6-10(8-12)13-9;1-10(2)8-9-12-15(13,14)11-6-4-3-5-7-11;1-9(2,3)6-8-14-5-4-7(15-8)10(11,12)13;1-10(2,3)7-8-11-6-5-9(12-8)13-4;1-10(2,3)5-8-13-9-11-6-4-7-12-9;1-8-6-11-7-9(12-8)5-10(2,3)4;1-8-5-6-11-9(12-8)7-10(2,3)4;1-7(2)5-6-9-12(10,11)8-3-4-8/h7-8H,4-6,9-11H2,1-3H3;4-5H,6-10H2,1-3H3;4-8H,9H2,1-3H3;4-5,7H,6H2,1-3H3;4-6H,7H2,1-3H3;6-7H,8H2,1-5H3;6H,7H2,1-5H3;8H,4-7H2,1-3H3;4-6H,7H2,1-3H3;3-7,10,12H,8-9H2,1-2H3;4-5H,6H2,1-3H3;5-6H,7H2,1-4H3;4,6-7H,5,8H2,1-3H3;6-7H,5H2,1-4H3;5-6H,7H2,1-4H3;7-9H,3-6H2,1-2H3
InChIKeyIIFAWNYSBAJWRP-UHFFFAOYSA-N
XLogP40.66
TPSA520.53 Ų
H-Bond Donors2
H-Bond Acceptors40
Rotatable Bonds34
Heavy Atoms228
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003217.39
LogP ≤ 540.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1040

Analyze 2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;4-[2-(2,2-dimethylpropyl)pyrimidin-4-yl]morpholine;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;5-(2,2-dimethylpropyl)-2-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide with MolForge

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Related Compounds

2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide;4-[2-(2-methylpropyl)pyrimidin-4-yl]morpholine
CID 157167643
2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;4-(1,1-difluoroethyl)-2-(2,2-dimethylpropyl)pyrimidine;5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;N,N-dimethyl-2-(2-methylpropyl)pyrimidin-4-amine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;2-methyl-5-(2-methylpropyl)pyrazine;4-[2-(2-methylpropyl)pyrimidin-4-yl]morpholine
CID 158440305
2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-6-ethynylpyridine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide;4-[2-(2-methylpropyl)pyrimidin-4-yl]morpholine
CID 158818066
2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;2-(1,1-difluoroethyl)-6-(2,2-dimethylpropyl)pyridine;4-(1,1-difluoroethyl)-2-(2,2-dimethylpropyl)pyrimidine;N,N-dimethyl-2-(2-methylpropyl)pyrimidin-4-amine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4-ethynylpyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;3-fluoro-2-(2-methylpropyl)pyridine;3-methoxy-2-(2-methylpropyl)pyridine;2-methyl-5-(2-methylpropyl)pyrazine
CID 159167502
2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-5-[6-(trifluoromethyl)-3-pyridinyl]pyrimidine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide;4-[2-(2-methylpropyl)pyrimidin-4-yl]morpholine
CID 160259619
5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;4-[2-(2,2-dimethylpropyl)pyrimidin-4-yl]morpholine;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide;4-methylpentylsulfonylmethylcyclopropane
CID 160499359
2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(3,3-dimethylbutoxy)pyrimidine;N,N-dimethyl-2-(2-methylpropyl)pyrimidin-4-amine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;4-[2-(2,2-dimethylpropyl)pyrimidin-4-yl]morpholine;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;5-(2,2-dimethylpropyl)-2-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine;N-(3-methylbutyl)benzenesulfonamide
CID 161124411
2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;4-[2-(2,2-dimethylpropyl)pyrimidin-4-yl]morpholine;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;5-(2,2-dimethylpropyl)-2-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide;4-methylpentylsulfonylmethylcyclopropane;5-methyl-1-pyrimidin-2-ylhexan-1-one
CID 161328790
2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-6-ethynylpyridine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide;4-[2-(2-methylpropyl)pyrimidin-4-yl]morpholine;2-methylpropylsulfonylmethylcyclopropane
CID 161830578

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;4-[2-(2,2-dimethylpropyl)pyrimidin-4-yl]morpholine;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;5-(2,2-dimethylpropyl)-2-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide?
The IUPAC name of 2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;4-[2-(2,2-dimethylpropyl)pyrimidin-4-yl]morpholine;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;5-(2,2-dimethylpropyl)-2-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide (CID 158706770) is 2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;4-[2-(2,2-dimethylpropyl)pyrimidin-4-yl]morpholine;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;5-(2,2-dimethylpropyl)-2-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide.
What is the SMILES notation for 2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;4-[2-(2,2-dimethylpropyl)pyrimidin-4-yl]morpholine;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;5-(2,2-dimethylpropyl)-2-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide?
The canonical SMILES for 2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;4-[2-(2,2-dimethylpropyl)pyrimidin-4-yl]morpholine;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;5-(2,2-dimethylpropyl)-2-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide is CC(C)(C)CCOc1ncccn1.CC(C)(C)Cc1cc(-c2ccccn2)on1.CC(C)(C)Cc1ccc(C(F)(F)F)nc1.CC(C)(C)Cc1cccc(C#N)n1.CC(C)(C)Cc1cccc(C(F)(F)F)n1.CC(C)(C)Cc1nccc(C(F)(F)F)n1.CC(C)(C)Cc1nccc(N2CCCCC2)n1.CC(C)(C)Cc1nccc(N2CCOCC2)n1.CC(C)(C)Cc1nnc(C2CCC2)o1.CC(C)CCNS(=O)(=O)C1CC1.CC(C)CCNS(=O)(=O)c1ccccc1.CN(C)c1ccnc(CC(C)(C)C)n1.COc1cc(OC)nc(CC(C)(C)C)n1.COc1ccnc(CC(C)(C)C)n1.Cc1ccnc(CC(C)(C)C)n1.Cc1cncc(CC(C)(C)C)n1.
What is the InChIKey of 2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;4-[2-(2,2-dimethylpropyl)pyrimidin-4-yl]morpholine;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;5-(2,2-dimethylpropyl)-2-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide?
The InChIKey is IIFAWNYSBAJWRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3.C13H21N3O.C13H16N2O.2C11H14F3N.C11H19N3.C11H18N2O2.C11H18N2O.C11H14N2.C11H17NO2S.C10H13F3N2.2C10H16N2O.2C10H16N2.C8H17NO2S/c1-14(2,3)11-12-15-8-7-13(16-12)17-9-5-4-6-10-17;1-13(2,3)10-11-14-5-4-12(15-11)16-6-8-17-9-7-16;1-13(2,3)9-10-8-12(16-15-10)11-6-4-5-7-14-11;1-10(2,3)6-8-4-5-9(15-7-8)11(12,13)14;1-10(2,3)7-8-5-4-6-9(15-8)11(12,13)14;1-11(2,3)8-9-12-7-6-10(13-9)14(4)5;1-11(2,3)7-8-12-9(14-4)6-10(13-8)15-5;1-11(2,3)7-9-12-13-10(14-9)8-5-4-6-8;1-11(2,3)7-9-5-4-6-10(8-12)13-9;1-10(2)8-9-12-15(13,14)11-6-4-3-5-7-11;1-9(2,3)6-8-14-5-4-7(15-8)10(11,12)13;1-10(2,3)7-8-11-6-5-9(12-8)13-4;1-10(2,3)5-8-13-9-11-6-4-7-12-9;1-8-6-11-7-9(12-8)5-10(2,3)4;1-8-5-6-11-9(12-8)7-10(2,3)4;1-7(2)5-6-9-12(10,11)8-3-4-8/h7-8H,4-6,9-11H2,1-3H3;4-5H,6-10H2,1-3H3;4-8H,9H2,1-3H3;4-5,7H,6H2,1-3H3;4-6H,7H2,1-3H3;6-7H,8H2,1-5H3;6H,7H2,1-5H3;8H,4-7H2,1-3H3;4-6H,7H2,1-3H3;3-7,10,12H,8-9H2,1-2H3;4-5H,6H2,1-3H3;5-6H,7H2,1-4H3;4,6-7H,5,8H2,1-3H3;6-7H,5H2,1-4H3;5-6H,7H2,1-4H3;7-9H,3-6H2,1-2H3.
What are the key properties of 2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;4-[2-(2,2-dimethylpropyl)pyrimidin-4-yl]morpholine;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;5-(2,2-dimethylpropyl)-2-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide?
2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;4-[2-(2,2-dimethylpropyl)pyrimidin-4-yl]morpholine;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;5-(2,2-dimethylpropyl)-2-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide has a molecular weight of 3217.39 g/mol, XLogP of 40.66, 34 rotatable bonds, 2 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(3,3-dimethylbutoxy)pyrimidine;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)-N,N-dimethylpyrimidin-4-amine;2-(2,2-dimethylpropyl)-4-methoxypyrimidine;2-(2,2-dimethylpropyl)-6-methylpyrazine;2-(2,2-dimethylpropyl)-4-methylpyrimidine;2-(2,2-dimethylpropyl)-4-piperidin-1-ylpyrimidine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;4-[2-(2,2-dimethylpropyl)pyrimidin-4-yl]morpholine;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;5-(2,2-dimethylpropyl)-2-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine;N-(3-methylbutyl)benzenesulfonamide;N-(3-methylbutyl)cyclopropanesulfonamide is sourced from PubChem (CID 158706770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).