5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;1-(3,3-dimethylbutyl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)quinoline;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine

C197H286ClF10N31O6 — CID 159498409

IUPAC5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;1-(3,3-dimethylbutyl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)quinoline;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine
SMILESCC(C)(C)CCn1cccn1.CC(C)(C)Cc1cc(-c2ccccn2)on1.CC(C)(C)Cc1ccc(C(C)(F)F)nc1.CC(C)(C)Cc1ccc2ccccc2n1.CC(C)(C)Cc1cccc(C#N)n1.CC(C)(C)Cc1cccc(C(F)(F)F)n1.CC(C)(C)Cc1cn2ccccc2n1.CC(C)(C)Cc1ncc(-c2ccc(C(C)(F)F)nc2)cn1.CC(C)(C)Cc1ncc(Cl)cn1.CC(C)(C)Cc1nccc(C(F)(F)F)n1.CC(C)(C)Cc1nnc(C2CCC2)o1.COc1cc(OC)nc(CC(C)(C)C)n1.C[C@H](c1ncccn1)C(C)(C)C.Cc1cccc(CC(C)(C)C)n1.Cc1cccnc1CC(C)(C)C.Cc1cnc(CC(C)(C)C)o1.Cc1nnc(CC(C)(C)C)o1.Cn1ccc(CC(C)(C)C)n1
InChIInChI=1S/C16H19F2N3.C14H17N.C13H16N2O.C12H17F2N.C12H16N2.C11H14F3N.C11H18N2O2.C11H18N2O.C11H14N2.2C11H17N.C10H13F3N2.C10H16N2.C9H13ClN2.2C9H16N2.C9H15NO.C8H14N2O/c1-15(2,3)7-14-20-9-12(10-21-14)11-5-6-13(19-8-11)16(4,17)18;1-14(2,3)10-12-9-8-11-6-4-5-7-13(11)15-12;1-13(2,3)9-10-8-12(16-15-10)11-6-4-5-7-14-11;1-11(2,3)7-9-5-6-10(15-8-9)12(4,13)14;1-12(2,3)8-10-9-14-7-5-4-6-11(14)13-10;1-10(2,3)7-8-5-4-6-9(15-8)11(12,13)14;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;1-9-6-5-7-12-10(9)8-11(2,3)4;1-9-6-5-7-10(12-9)8-11(2,3)4;1-9(2,3)6-8-14-5-4-7(15-8)10(11,12)13;1-8(10(2,3)4)9-11-6-5-7-12-9;1-9(2,3)4-8-11-5-7(10)6-12-8;1-9(2,3)7-8-5-6-11(4)10-8;1-9(2,3)5-8-11-7-4-6-10-11;1-7-6-10-8(11-7)5-9(2,3)4;1-6-9-10-7(11-6)5-8(2,3)4/h5-6,8-10H,7H2,1-4H3;4-9H,10H2,1-3H3;4-8H,9H2,1-3H3;5-6,8H,7H2,1-4H3;4-7,9H,8H2,1-3H3;4-6H,7H2,1-3H3;6H,7H2,1-5H3;8H,4-7H2,1-3H3;4-6H,7H2,1-3H3;2*5-7H,8H2,1-4H3;4-5H,6H2,1-3H3;5-8H,1-4H3;5-6H,4H2,1-3H3;5-6H,7H2,1-4H3;4,6-7H,5,8H2,1-3H3;6H,5H2,1-4H3;5H2,1-4H3/t;;;;;;;;;;;;8-;;;;;/m............1...../s1
InChIKeyLZBNGJUDIMGVBJ-URNINZDSSA-N
MW3410.10 g/mol
LogP52.58
Rot. Bonds26

About 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;1-(3,3-dimethylbutyl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)quinoline;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine

5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;1-(3,3-dimethylbutyl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)quinoline;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine (PubChem CID 159498409) has the molecular formula C197H286ClF10N31O6 and a molecular weight of 3410.10 g/mol. Its IUPAC name is 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;1-(3,3-dimethylbutyl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)quinoline;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine.

Molecular Properties

Compound Name5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;1-(3,3-dimethylbutyl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)quinoline;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine
PubChem CID159498409
Molecular FormulaC197H286ClF10N31O6
Molecular Weight3410.10 g/mol
Exact Mass3407.26
IUPAC Name5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;1-(3,3-dimethylbutyl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)quinoline;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine
SMILESCC(C)(C)CCn1cccn1.CC(C)(C)Cc1cc(-c2ccccn2)on1.CC(C)(C)Cc1ccc(C(C)(F)F)nc1.CC(C)(C)Cc1ccc2ccccc2n1.CC(C)(C)Cc1cccc(C#N)n1.CC(C)(C)Cc1cccc(C(F)(F)F)n1.CC(C)(C)Cc1cn2ccccc2n1.CC(C)(C)Cc1ncc(-c2ccc(C(C)(F)F)nc2)cn1.CC(C)(C)Cc1ncc(Cl)cn1.CC(C)(C)Cc1nccc(C(F)(F)F)n1.CC(C)(C)Cc1nnc(C2CCC2)o1.COc1cc(OC)nc(CC(C)(C)C)n1.C[C@H](c1ncccn1)C(C)(C)C.Cc1cccc(CC(C)(C)C)n1.Cc1cccnc1CC(C)(C)C.Cc1cnc(CC(C)(C)C)o1.Cc1nnc(CC(C)(C)C)o1.Cn1ccc(CC(C)(C)C)n1
InChIInChI=1S/C16H19F2N3.C14H17N.C13H16N2O.C12H17F2N.C12H16N2.C11H14F3N.C11H18N2O2.C11H18N2O.C11H14N2.2C11H17N.C10H13F3N2.C10H16N2.C9H13ClN2.2C9H16N2.C9H15NO.C8H14N2O/c1-15(2,3)7-14-20-9-12(10-21-14)11-5-6-13(19-8-11)16(4,17)18;1-14(2,3)10-12-9-8-11-6-4-5-7-13(11)15-12;1-13(2,3)9-10-8-12(16-15-10)11-6-4-5-7-14-11;1-11(2,3)7-9-5-6-10(15-8-9)12(4,13)14;1-12(2,3)8-10-9-14-7-5-4-6-11(14)13-10;1-10(2,3)7-8-5-4-6-9(15-8)11(12,13)14;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;1-9-6-5-7-12-10(9)8-11(2,3)4;1-9-6-5-7-10(12-9)8-11(2,3)4;1-9(2,3)6-8-14-5-4-7(15-8)10(11,12)13;1-8(10(2,3)4)9-11-6-5-7-12-9;1-9(2,3)4-8-11-5-7(10)6-12-8;1-9(2,3)7-8-5-6-11(4)10-8;1-9(2,3)5-8-11-7-4-6-10-11;1-7-6-10-8(11-7)5-9(2,3)4;1-6-9-10-7(11-6)5-8(2,3)4/h5-6,8-10H,7H2,1-4H3;4-9H,10H2,1-3H3;4-8H,9H2,1-3H3;5-6,8H,7H2,1-4H3;4-7,9H,8H2,1-3H3;4-6H,7H2,1-3H3;6H,7H2,1-5H3;8H,4-7H2,1-3H3;4-6H,7H2,1-3H3;2*5-7H,8H2,1-4H3;4-5H,6H2,1-3H3;5-8H,1-4H3;5-6H,4H2,1-3H3;5-6H,7H2,1-4H3;4,6-7H,5,8H2,1-3H3;6H,5H2,1-4H3;5H2,1-4H3/t;;;;;;;;;;;;8-;;;;;/m............1...../s1
InChIKeyLZBNGJUDIMGVBJ-URNINZDSSA-N
XLogP52.58
TPSA457.11 Ų
H-Bond Donors
H-Bond Acceptors37
Rotatable Bonds26
Heavy Atoms245
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003410.10
LogP ≤ 552.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1037

Analyze 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;1-(3,3-dimethylbutyl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)quinoline;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;1-(3,3-dimethylbutyl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)quinoline;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine?
The IUPAC name of 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;1-(3,3-dimethylbutyl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)quinoline;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine (CID 159498409) is 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;1-(3,3-dimethylbutyl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)quinoline;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine.
What is the SMILES notation for 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;1-(3,3-dimethylbutyl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)quinoline;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine?
The canonical SMILES for 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;1-(3,3-dimethylbutyl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)quinoline;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine is CC(C)(C)CCn1cccn1.CC(C)(C)Cc1cc(-c2ccccn2)on1.CC(C)(C)Cc1ccc(C(C)(F)F)nc1.CC(C)(C)Cc1ccc2ccccc2n1.CC(C)(C)Cc1cccc(C#N)n1.CC(C)(C)Cc1cccc(C(F)(F)F)n1.CC(C)(C)Cc1cn2ccccc2n1.CC(C)(C)Cc1ncc(-c2ccc(C(C)(F)F)nc2)cn1.CC(C)(C)Cc1ncc(Cl)cn1.CC(C)(C)Cc1nccc(C(F)(F)F)n1.CC(C)(C)Cc1nnc(C2CCC2)o1.COc1cc(OC)nc(CC(C)(C)C)n1.C[C@H](c1ncccn1)C(C)(C)C.Cc1cccc(CC(C)(C)C)n1.Cc1cccnc1CC(C)(C)C.Cc1cnc(CC(C)(C)C)o1.Cc1nnc(CC(C)(C)C)o1.Cn1ccc(CC(C)(C)C)n1.
What is the InChIKey of 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;1-(3,3-dimethylbutyl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)quinoline;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine?
The InChIKey is LZBNGJUDIMGVBJ-URNINZDSSA-N. The full InChI is InChI=1S/C16H19F2N3.C14H17N.C13H16N2O.C12H17F2N.C12H16N2.C11H14F3N.C11H18N2O2.C11H18N2O.C11H14N2.2C11H17N.C10H13F3N2.C10H16N2.C9H13ClN2.2C9H16N2.C9H15NO.C8H14N2O/c1-15(2,3)7-14-20-9-12(10-21-14)11-5-6-13(19-8-11)16(4,17)18;1-14(2,3)10-12-9-8-11-6-4-5-7-13(11)15-12;1-13(2,3)9-10-8-12(16-15-10)11-6-4-5-7-14-11;1-11(2,3)7-9-5-6-10(15-8-9)12(4,13)14;1-12(2,3)8-10-9-14-7-5-4-6-11(14)13-10;1-10(2,3)7-8-5-4-6-9(15-8)11(12,13)14;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;1-9-6-5-7-12-10(9)8-11(2,3)4;1-9-6-5-7-10(12-9)8-11(2,3)4;1-9(2,3)6-8-14-5-4-7(15-8)10(11,12)13;1-8(10(2,3)4)9-11-6-5-7-12-9;1-9(2,3)4-8-11-5-7(10)6-12-8;1-9(2,3)7-8-5-6-11(4)10-8;1-9(2,3)5-8-11-7-4-6-10-11;1-7-6-10-8(11-7)5-9(2,3)4;1-6-9-10-7(11-6)5-8(2,3)4/h5-6,8-10H,7H2,1-4H3;4-9H,10H2,1-3H3;4-8H,9H2,1-3H3;5-6,8H,7H2,1-4H3;4-7,9H,8H2,1-3H3;4-6H,7H2,1-3H3;6H,7H2,1-5H3;8H,4-7H2,1-3H3;4-6H,7H2,1-3H3;2*5-7H,8H2,1-4H3;4-5H,6H2,1-3H3;5-8H,1-4H3;5-6H,4H2,1-3H3;5-6H,7H2,1-4H3;4,6-7H,5,8H2,1-3H3;6H,5H2,1-4H3;5H2,1-4H3/t;;;;;;;;;;;;8-;;;;;/m............1...../s1.
What are the key properties of 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;1-(3,3-dimethylbutyl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)quinoline;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine?
5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;1-(3,3-dimethylbutyl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)quinoline;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine has a molecular weight of 3410.10 g/mol, XLogP of 52.58, 26 rotatable bonds, 0 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(2,2-dimethylpropyl)pyrimidine;2-cyclobutyl-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(1,1-difluoroethyl)-5-(2,2-dimethylpropyl)pyridine;5-[6-(1,1-difluoroethyl)-3-pyridinyl]-2-(2,2-dimethylpropyl)pyrimidine;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;1-(3,3-dimethylbutyl)pyrazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;6-(2,2-dimethylpropyl)pyridine-2-carbonitrile;3-(2,2-dimethylpropyl)-5-pyridin-2-yl-1,2-oxazole;2-(2,2-dimethylpropyl)quinoline;2-(2,2-dimethylpropyl)-6-(trifluoromethyl)pyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)pyrimidine is sourced from PubChem (CID 159498409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).