1-benzyl-2-(2-methylpropyl)imidazole;4-chloro-1-(2,2-dimethylpropyl)pyrazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;1-(difluoromethyl)-3-(2-methylpropyl)pyrazole;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;2-(2,2-dimethylpropyl)-3-fluoropyridine;bis(2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine);2-(2,2-dimethylpropyl)-3-methoxypyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrazine;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)-4H-imidazole;1-ethyl-3-(2-methylpropyl)pyrazole;1-methyl-2-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)pyrazole;4-methyl-1-(2-methylpropyl)pyrazole

C214H335Cl2F6N39O3 — CID 158652226

IUPAC1-benzyl-2-(2-methylpropyl)imidazole;4-chloro-1-(2,2-dimethylpropyl)pyrazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;1-(difluoromethyl)-3-(2-methylpropyl)pyrazole;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;2-(2,2-dimethylpropyl)-3-fluoropyridine;bis(2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine);2-(2,2-dimethylpropyl)-3-methoxypyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrazine;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)-4H-imidazole;1-ethyl-3-(2-methylpropyl)pyrazole;1-methyl-2-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)pyrazole;4-methyl-1-(2-methylpropyl)pyrazole
SMILESCC(C)(C)CC1=NC(C(F)(F)F)C=N1.CC(C)(C)Cc1cn2ccccc2n1.CC(C)(C)Cc1cn2ccccc2n1.CC(C)(C)Cc1ncc(Cl)cn1.CC(C)(C)Cc1ncccc1F.CC(C)(C)Cn1cc(Cl)cn1.CC(C)Cc1ccn(C(F)F)n1.CC(C)Cc1ccn(C2CCCC2)n1.CC(C)Cc1cn(C)cn1.CC(C)Cc1cnn(C)c1.CC(C)Cc1nccn1C.CC(C)Cc1nccn1Cc1ccccc1.CCn1ccc(CC(C)C)n1.COc1cccnc1CC(C)(C)C.C[C@H](c1ncccn1)C(C)(C)C.Cc1cccc(CC(C)(C)C)n1.Cc1cccnc1CC(C)(C)C.Cc1cnc(CC(C)(C)C)cn1.Cc1cnc(CC(C)(C)C)o1.Cc1cnn(CC(C)C)c1.Cc1nnc(CC(C)(C)C)o1.Cn1ccc(CC(C)(C)C)n1
InChIInChI=1S/C14H18N2.2C12H16N2.C12H20N2.C11H17NO.2C11H17N.C10H14FN.2C10H16N2.C9H13ClN2.C9H13F3N2.2C9H16N2.C9H15NO.C8H13ClN2.C8H12F2N2.C8H14N2O.4C8H14N2/c1-12(2)10-14-15-8-9-16(14)11-13-6-4-3-5-7-13;2*1-12(2,3)8-10-9-14-7-5-4-6-11(14)13-10;1-10(2)9-11-7-8-14(13-11)12-5-3-4-6-12;1-11(2,3)8-9-10(13-4)6-5-7-12-9;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;1-10(2,3)7-9-8(11)5-4-6-12-9;1-8-6-12-9(7-11-8)5-10(2,3)4;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;1-8(2,3)4-7-13-5-6(14-7)9(10,11)12;1-9(2,3)7-8-5-6-11(4)10-8;1-4-11-6-5-9(10-11)7-8(2)3;1-7-6-10-8(11-7)5-9(2,3)4;1-8(2,3)6-11-5-7(9)4-10-11;1-6(2)5-7-3-4-12(11-7)8(9)10;1-6-9-10-7(11-6)5-8(2,3)4;1-7(2)5-10-6-8(3)4-9-10;1-7(2)4-8-5-10(3)6-9-8;1-7(2)4-8-5-9-10(3)6-8;1-7(2)6-8-9-4-5-10(8)3/h3-9,12H,10-11H2,1-2H3;2*4-7,9H,8H2,1-3H3;7-8,10,12H,3-6,9H2,1-2H3;5-7H,8H2,1-4H3;2*5-7H,8H2,1-4H3;4-6H,7H2,1-3H3;6-7H,5H2,1-4H3;5-8H,1-4H3;5-6H,4H2,1-3H3;5-6H,4H2,1-3H3;5-6H,7H2,1-4H3;5-6,8H,4,7H2,1-3H3;6H,5H2,1-4H3;4-5H,6H2,1-3H3;3-4,6,8H,5H2,1-2H3;5H2,1-4H3;4,6-7H,5H2,1-3H3;2*5-7H,4H2,1-3H3;4-5,7H,6H2,1-3H3/t;;;;;;;;;8-;;;;;;;;;;;;/m.........1............/s1
InChIKeyIBRSGFGZNLKGLS-AANVZWFQSA-N
MW3687.20 g/mol
LogP54.58
Rot. Bonds36

About 1-benzyl-2-(2-methylpropyl)imidazole;4-chloro-1-(2,2-dimethylpropyl)pyrazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;1-(difluoromethyl)-3-(2-methylpropyl)pyrazole;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;2-(2,2-dimethylpropyl)-3-fluoropyridine;bis(2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine);2-(2,2-dimethylpropyl)-3-methoxypyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrazine;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)-4H-imidazole;1-ethyl-3-(2-methylpropyl)pyrazole;1-methyl-2-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)pyrazole;4-methyl-1-(2-methylpropyl)pyrazole

1-benzyl-2-(2-methylpropyl)imidazole;4-chloro-1-(2,2-dimethylpropyl)pyrazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;1-(difluoromethyl)-3-(2-methylpropyl)pyrazole;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;2-(2,2-dimethylpropyl)-3-fluoropyridine;bis(2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine);2-(2,2-dimethylpropyl)-3-methoxypyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrazine;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)-4H-imidazole;1-ethyl-3-(2-methylpropyl)pyrazole;1-methyl-2-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)pyrazole;4-methyl-1-(2-methylpropyl)pyrazole (PubChem CID 158652226) has the molecular formula C214H335Cl2F6N39O3 and a molecular weight of 3687.20 g/mol. Its IUPAC name is 1-benzyl-2-(2-methylpropyl)imidazole;4-chloro-1-(2,2-dimethylpropyl)pyrazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;1-(difluoromethyl)-3-(2-methylpropyl)pyrazole;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;2-(2,2-dimethylpropyl)-3-fluoropyridine;bis(2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine);2-(2,2-dimethylpropyl)-3-methoxypyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrazine;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)-4H-imidazole;1-ethyl-3-(2-methylpropyl)pyrazole;1-methyl-2-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)pyrazole;4-methyl-1-(2-methylpropyl)pyrazole.

Molecular Properties

Compound Name1-benzyl-2-(2-methylpropyl)imidazole;4-chloro-1-(2,2-dimethylpropyl)pyrazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;1-(difluoromethyl)-3-(2-methylpropyl)pyrazole;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;2-(2,2-dimethylpropyl)-3-fluoropyridine;bis(2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine);2-(2,2-dimethylpropyl)-3-methoxypyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrazine;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)-4H-imidazole;1-ethyl-3-(2-methylpropyl)pyrazole;1-methyl-2-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)pyrazole;4-methyl-1-(2-methylpropyl)pyrazole
PubChem CID158652226
Molecular FormulaC214H335Cl2F6N39O3
Molecular Weight3687.20 g/mol
Exact Mass3683.65
IUPAC Name1-benzyl-2-(2-methylpropyl)imidazole;4-chloro-1-(2,2-dimethylpropyl)pyrazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;1-(difluoromethyl)-3-(2-methylpropyl)pyrazole;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;2-(2,2-dimethylpropyl)-3-fluoropyridine;bis(2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine);2-(2,2-dimethylpropyl)-3-methoxypyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrazine;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)-4H-imidazole;1-ethyl-3-(2-methylpropyl)pyrazole;1-methyl-2-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)pyrazole;4-methyl-1-(2-methylpropyl)pyrazole
SMILESCC(C)(C)CC1=NC(C(F)(F)F)C=N1.CC(C)(C)Cc1cn2ccccc2n1.CC(C)(C)Cc1cn2ccccc2n1.CC(C)(C)Cc1ncc(Cl)cn1.CC(C)(C)Cc1ncccc1F.CC(C)(C)Cn1cc(Cl)cn1.CC(C)Cc1ccn(C(F)F)n1.CC(C)Cc1ccn(C2CCCC2)n1.CC(C)Cc1cn(C)cn1.CC(C)Cc1cnn(C)c1.CC(C)Cc1nccn1C.CC(C)Cc1nccn1Cc1ccccc1.CCn1ccc(CC(C)C)n1.COc1cccnc1CC(C)(C)C.C[C@H](c1ncccn1)C(C)(C)C.Cc1cccc(CC(C)(C)C)n1.Cc1cccnc1CC(C)(C)C.Cc1cnc(CC(C)(C)C)cn1.Cc1cnc(CC(C)(C)C)o1.Cc1cnn(CC(C)C)c1.Cc1nnc(CC(C)(C)C)o1.Cn1ccc(CC(C)(C)C)n1
InChIInChI=1S/C14H18N2.2C12H16N2.C12H20N2.C11H17NO.2C11H17N.C10H14FN.2C10H16N2.C9H13ClN2.C9H13F3N2.2C9H16N2.C9H15NO.C8H13ClN2.C8H12F2N2.C8H14N2O.4C8H14N2/c1-12(2)10-14-15-8-9-16(14)11-13-6-4-3-5-7-13;2*1-12(2,3)8-10-9-14-7-5-4-6-11(14)13-10;1-10(2)9-11-7-8-14(13-11)12-5-3-4-6-12;1-11(2,3)8-9-10(13-4)6-5-7-12-9;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;1-10(2,3)7-9-8(11)5-4-6-12-9;1-8-6-12-9(7-11-8)5-10(2,3)4;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;1-8(2,3)4-7-13-5-6(14-7)9(10,11)12;1-9(2,3)7-8-5-6-11(4)10-8;1-4-11-6-5-9(10-11)7-8(2)3;1-7-6-10-8(11-7)5-9(2,3)4;1-8(2,3)6-11-5-7(9)4-10-11;1-6(2)5-7-3-4-12(11-7)8(9)10;1-6-9-10-7(11-6)5-8(2,3)4;1-7(2)5-10-6-8(3)4-9-10;1-7(2)4-8-5-10(3)6-9-8;1-7(2)4-8-5-9-10(3)6-8;1-7(2)6-8-9-4-5-10(8)3/h3-9,12H,10-11H2,1-2H3;2*4-7,9H,8H2,1-3H3;7-8,10,12H,3-6,9H2,1-2H3;5-7H,8H2,1-4H3;2*5-7H,8H2,1-4H3;4-6H,7H2,1-3H3;6-7H,5H2,1-4H3;5-8H,1-4H3;5-6H,4H2,1-3H3;5-6H,4H2,1-3H3;5-6H,7H2,1-4H3;5-6,8H,4,7H2,1-3H3;6H,5H2,1-4H3;4-5H,6H2,1-3H3;3-4,6,8H,5H2,1-2H3;5H2,1-4H3;4,6-7H,5H2,1-3H3;2*5-7H,4H2,1-3H3;4-5,7H,6H2,1-3H3/t;;;;;;;;;8-;;;;;;;;;;;;/m.........1............/s1
InChIKeyIBRSGFGZNLKGLS-AANVZWFQSA-N
XLogP54.58
TPSA440.60 Ų
H-Bond Donors
H-Bond Acceptors42
Rotatable Bonds36
Heavy Atoms264
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003687.20
LogP ≤ 554.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1042

Analyze 1-benzyl-2-(2-methylpropyl)imidazole;4-chloro-1-(2,2-dimethylpropyl)pyrazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;1-(difluoromethyl)-3-(2-methylpropyl)pyrazole;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;2-(2,2-dimethylpropyl)-3-fluoropyridine;bis(2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine);2-(2,2-dimethylpropyl)-3-methoxypyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrazine;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)-4H-imidazole;1-ethyl-3-(2-methylpropyl)pyrazole;1-methyl-2-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)pyrazole;4-methyl-1-(2-methylpropyl)pyrazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-2-(2-methylpropyl)imidazole;4-chloro-1-(2,2-dimethylpropyl)pyrazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;1-(difluoromethyl)-3-(2-methylpropyl)pyrazole;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;2-(2,2-dimethylpropyl)-3-fluoropyridine;bis(2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine);2-(2,2-dimethylpropyl)-3-methoxypyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrazine;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)-4H-imidazole;1-ethyl-3-(2-methylpropyl)pyrazole;1-methyl-2-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)pyrazole;4-methyl-1-(2-methylpropyl)pyrazole?
The IUPAC name of 1-benzyl-2-(2-methylpropyl)imidazole;4-chloro-1-(2,2-dimethylpropyl)pyrazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;1-(difluoromethyl)-3-(2-methylpropyl)pyrazole;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;2-(2,2-dimethylpropyl)-3-fluoropyridine;bis(2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine);2-(2,2-dimethylpropyl)-3-methoxypyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrazine;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)-4H-imidazole;1-ethyl-3-(2-methylpropyl)pyrazole;1-methyl-2-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)pyrazole;4-methyl-1-(2-methylpropyl)pyrazole (CID 158652226) is 1-benzyl-2-(2-methylpropyl)imidazole;4-chloro-1-(2,2-dimethylpropyl)pyrazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;1-(difluoromethyl)-3-(2-methylpropyl)pyrazole;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;2-(2,2-dimethylpropyl)-3-fluoropyridine;bis(2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine);2-(2,2-dimethylpropyl)-3-methoxypyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrazine;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)-4H-imidazole;1-ethyl-3-(2-methylpropyl)pyrazole;1-methyl-2-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)pyrazole;4-methyl-1-(2-methylpropyl)pyrazole.
What is the SMILES notation for 1-benzyl-2-(2-methylpropyl)imidazole;4-chloro-1-(2,2-dimethylpropyl)pyrazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;1-(difluoromethyl)-3-(2-methylpropyl)pyrazole;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;2-(2,2-dimethylpropyl)-3-fluoropyridine;bis(2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine);2-(2,2-dimethylpropyl)-3-methoxypyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrazine;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)-4H-imidazole;1-ethyl-3-(2-methylpropyl)pyrazole;1-methyl-2-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)pyrazole;4-methyl-1-(2-methylpropyl)pyrazole?
The canonical SMILES for 1-benzyl-2-(2-methylpropyl)imidazole;4-chloro-1-(2,2-dimethylpropyl)pyrazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;1-(difluoromethyl)-3-(2-methylpropyl)pyrazole;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;2-(2,2-dimethylpropyl)-3-fluoropyridine;bis(2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine);2-(2,2-dimethylpropyl)-3-methoxypyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrazine;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)-4H-imidazole;1-ethyl-3-(2-methylpropyl)pyrazole;1-methyl-2-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)pyrazole;4-methyl-1-(2-methylpropyl)pyrazole is CC(C)(C)CC1=NC(C(F)(F)F)C=N1.CC(C)(C)Cc1cn2ccccc2n1.CC(C)(C)Cc1cn2ccccc2n1.CC(C)(C)Cc1ncc(Cl)cn1.CC(C)(C)Cc1ncccc1F.CC(C)(C)Cn1cc(Cl)cn1.CC(C)Cc1ccn(C(F)F)n1.CC(C)Cc1ccn(C2CCCC2)n1.CC(C)Cc1cn(C)cn1.CC(C)Cc1cnn(C)c1.CC(C)Cc1nccn1C.CC(C)Cc1nccn1Cc1ccccc1.CCn1ccc(CC(C)C)n1.COc1cccnc1CC(C)(C)C.C[C@H](c1ncccn1)C(C)(C)C.Cc1cccc(CC(C)(C)C)n1.Cc1cccnc1CC(C)(C)C.Cc1cnc(CC(C)(C)C)cn1.Cc1cnc(CC(C)(C)C)o1.Cc1cnn(CC(C)C)c1.Cc1nnc(CC(C)(C)C)o1.Cn1ccc(CC(C)(C)C)n1.
What is the InChIKey of 1-benzyl-2-(2-methylpropyl)imidazole;4-chloro-1-(2,2-dimethylpropyl)pyrazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;1-(difluoromethyl)-3-(2-methylpropyl)pyrazole;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;2-(2,2-dimethylpropyl)-3-fluoropyridine;bis(2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine);2-(2,2-dimethylpropyl)-3-methoxypyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrazine;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)-4H-imidazole;1-ethyl-3-(2-methylpropyl)pyrazole;1-methyl-2-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)pyrazole;4-methyl-1-(2-methylpropyl)pyrazole?
The InChIKey is IBRSGFGZNLKGLS-AANVZWFQSA-N. The full InChI is InChI=1S/C14H18N2.2C12H16N2.C12H20N2.C11H17NO.2C11H17N.C10H14FN.2C10H16N2.C9H13ClN2.C9H13F3N2.2C9H16N2.C9H15NO.C8H13ClN2.C8H12F2N2.C8H14N2O.4C8H14N2/c1-12(2)10-14-15-8-9-16(14)11-13-6-4-3-5-7-13;2*1-12(2,3)8-10-9-14-7-5-4-6-11(14)13-10;1-10(2)9-11-7-8-14(13-11)12-5-3-4-6-12;1-11(2,3)8-9-10(13-4)6-5-7-12-9;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;1-10(2,3)7-9-8(11)5-4-6-12-9;1-8-6-12-9(7-11-8)5-10(2,3)4;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;1-8(2,3)4-7-13-5-6(14-7)9(10,11)12;1-9(2,3)7-8-5-6-11(4)10-8;1-4-11-6-5-9(10-11)7-8(2)3;1-7-6-10-8(11-7)5-9(2,3)4;1-8(2,3)6-11-5-7(9)4-10-11;1-6(2)5-7-3-4-12(11-7)8(9)10;1-6-9-10-7(11-6)5-8(2,3)4;1-7(2)5-10-6-8(3)4-9-10;1-7(2)4-8-5-10(3)6-9-8;1-7(2)4-8-5-9-10(3)6-8;1-7(2)6-8-9-4-5-10(8)3/h3-9,12H,10-11H2,1-2H3;2*4-7,9H,8H2,1-3H3;7-8,10,12H,3-6,9H2,1-2H3;5-7H,8H2,1-4H3;2*5-7H,8H2,1-4H3;4-6H,7H2,1-3H3;6-7H,5H2,1-4H3;5-8H,1-4H3;5-6H,4H2,1-3H3;5-6H,4H2,1-3H3;5-6H,7H2,1-4H3;5-6,8H,4,7H2,1-3H3;6H,5H2,1-4H3;4-5H,6H2,1-3H3;3-4,6,8H,5H2,1-2H3;5H2,1-4H3;4,6-7H,5H2,1-3H3;2*5-7H,4H2,1-3H3;4-5,7H,6H2,1-3H3/t;;;;;;;;;8-;;;;;;;;;;;;/m.........1............/s1.
What are the key properties of 1-benzyl-2-(2-methylpropyl)imidazole;4-chloro-1-(2,2-dimethylpropyl)pyrazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;1-(difluoromethyl)-3-(2-methylpropyl)pyrazole;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;2-(2,2-dimethylpropyl)-3-fluoropyridine;bis(2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine);2-(2,2-dimethylpropyl)-3-methoxypyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrazine;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)-4H-imidazole;1-ethyl-3-(2-methylpropyl)pyrazole;1-methyl-2-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)pyrazole;4-methyl-1-(2-methylpropyl)pyrazole?
1-benzyl-2-(2-methylpropyl)imidazole;4-chloro-1-(2,2-dimethylpropyl)pyrazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;1-(difluoromethyl)-3-(2-methylpropyl)pyrazole;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;2-(2,2-dimethylpropyl)-3-fluoropyridine;bis(2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine);2-(2,2-dimethylpropyl)-3-methoxypyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrazine;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)-4H-imidazole;1-ethyl-3-(2-methylpropyl)pyrazole;1-methyl-2-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)pyrazole;4-methyl-1-(2-methylpropyl)pyrazole has a molecular weight of 3687.20 g/mol, XLogP of 54.58, 36 rotatable bonds, 0 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-2-(2-methylpropyl)imidazole;4-chloro-1-(2,2-dimethylpropyl)pyrazole;5-chloro-2-(2,2-dimethylpropyl)pyrimidine;1-cyclopentyl-3-(2-methylpropyl)pyrazole;1-(difluoromethyl)-3-(2-methylpropyl)pyrazole;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;2-(2,2-dimethylpropyl)-3-fluoropyridine;bis(2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine);2-(2,2-dimethylpropyl)-3-methoxypyridine;2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrazine;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)-3-methylpyridine;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-4-(trifluoromethyl)-4H-imidazole;1-ethyl-3-(2-methylpropyl)pyrazole;1-methyl-2-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)pyrazole;4-methyl-1-(2-methylpropyl)pyrazole is sourced from PubChem (CID 158652226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).