4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;4,5-dimethyl-2-propan-2-yl-1,3-thiazole;5-fluoro-2-propan-2-yl-1,3-thiazole;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;propan-2-ylcyclohexane;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-5-(pyrrolidin-1-ylmethyl)-1,3-thiazole;5-propan-2-yl-1,2,4-thiadiazole;bis(2-propan-2-yl-1,3-thiazole);4-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]morpholine;2-propan-2-ylthiophene

C187H293FN22O5S14 — CID 159693895

IUPAC4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;4,5-dimethyl-2-propan-2-yl-1,3-thiazole;5-fluoro-2-propan-2-yl-1,3-thiazole;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;propan-2-ylcyclohexane;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-5-(pyrrolidin-1-ylmethyl)-1,3-thiazole;5-propan-2-yl-1,2,4-thiadiazole;bis(2-propan-2-yl-1,3-thiazole);4-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]morpholine;2-propan-2-ylthiophene
SMILESCC(C)C1=CCC=N1.CC(C)C1CCCCC1.CC(C)c1ccc(CN2CCCC2)cc1.CC(C)c1ccccc1.CC(C)c1cccs1.CC(C)c1nc(CN2CCC2)cs1.CC(C)c1nc(CN2CCCCC2)cs1.CC(C)c1ncc(CN2CCC2)s1.CC(C)c1ncc(CN2CCCC2)s1.CC(C)c1ncc(CN2CCOCC2)s1.CC(C)c1ncc(F)s1.CC(C)c1nccs1.CC(C)c1nccs1.CC(C)c1ncns1.CCC(O)COc1ccc(C(C)C)cc1.CCC(O)COc1cccc(C(C)C)c1.Cc1ccc(C(C)C)cc1.Cc1cnc(C(C)C)s1.Cc1csc(C(C)C)n1.Cc1nc(C(C)C)sc1C.Cc1nnc(C(C)C)s1
InChIInChI=1S/C14H21N.2C13H20O2.C12H20N2S.C11H18N2OS.C11H18N2S.2C10H16N2S.C10H14.C9H18.C9H12.C8H13NS.2C7H11NS.C7H11N.C7H10S.C6H8FNS.C6H10N2S.2C6H9NS.C5H8N2S/c1-12(2)14-7-5-13(6-8-14)11-15-9-3-4-10-15;1-4-12(14)9-15-13-7-5-11(6-8-13)10(2)3;1-4-12(14)9-15-13-7-5-6-11(8-13)10(2)3;1-10(2)12-13-11(9-15-12)8-14-6-4-3-5-7-14;1-9(2)11-12-7-10(15-11)8-13-3-5-14-6-4-13;1-9(2)11-12-7-10(14-11)8-13-5-3-4-6-13;1-8(2)10-11-9(7-13-10)6-12-4-3-5-12;1-8(2)10-11-6-9(13-10)7-12-4-3-5-12;1-8(2)10-6-4-9(3)5-7-10;2*1-8(2)9-6-4-3-5-7-9;1-5(2)8-9-6(3)7(4)10-8;1-5(2)7-8-6(3)4-9-7;1-5(2)7-8-4-6(3)9-7;2*1-6(2)7-4-3-5-8-7;1-4(2)6-8-3-5(7)9-6;1-4(2)6-8-7-5(3)9-6;2*1-5(2)6-7-3-4-8-6;1-4(2)5-6-3-7-8-5/h5-8,12H,3-4,9-11H2,1-2H3;2*5-8,10,12,14H,4,9H2,1-3H3;9-10H,3-8H2,1-2H3;7,9H,3-6,8H2,1-2H3;7,9H,3-6,8H2,1-2H3;7-8H,3-6H2,1-2H3;6,8H,3-5,7H2,1-2H3;4-8H,1-3H3;8-9H,3-7H2,1-2H3;3-8H,1-2H3;5H,1-4H3;2*4-5H,1-3H3;4-6H,3H2,1-2H3;3-6H,1-2H3;3-4H,1-2H3;4H,1-3H3;2*3-5H,1-2H3;3-4H,1-2H3
InChIKeyMWTHXJAFNJAHQB-UHFFFAOYSA-N
MW3397.49 g/mol
LogP55.11
Rot. Bonds41

About 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;4,5-dimethyl-2-propan-2-yl-1,3-thiazole;5-fluoro-2-propan-2-yl-1,3-thiazole;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;propan-2-ylcyclohexane;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-5-(pyrrolidin-1-ylmethyl)-1,3-thiazole;5-propan-2-yl-1,2,4-thiadiazole;bis(2-propan-2-yl-1,3-thiazole);4-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]morpholine;2-propan-2-ylthiophene

4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;4,5-dimethyl-2-propan-2-yl-1,3-thiazole;5-fluoro-2-propan-2-yl-1,3-thiazole;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;propan-2-ylcyclohexane;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-5-(pyrrolidin-1-ylmethyl)-1,3-thiazole;5-propan-2-yl-1,2,4-thiadiazole;bis(2-propan-2-yl-1,3-thiazole);4-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]morpholine;2-propan-2-ylthiophene (PubChem CID 159693895) has the molecular formula C187H293FN22O5S14 and a molecular weight of 3397.49 g/mol. Its IUPAC name is 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;4,5-dimethyl-2-propan-2-yl-1,3-thiazole;5-fluoro-2-propan-2-yl-1,3-thiazole;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;propan-2-ylcyclohexane;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-5-(pyrrolidin-1-ylmethyl)-1,3-thiazole;5-propan-2-yl-1,2,4-thiadiazole;bis(2-propan-2-yl-1,3-thiazole);4-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]morpholine;2-propan-2-ylthiophene.

Molecular Properties

Compound Name4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;4,5-dimethyl-2-propan-2-yl-1,3-thiazole;5-fluoro-2-propan-2-yl-1,3-thiazole;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;propan-2-ylcyclohexane;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-5-(pyrrolidin-1-ylmethyl)-1,3-thiazole;5-propan-2-yl-1,2,4-thiadiazole;bis(2-propan-2-yl-1,3-thiazole);4-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]morpholine;2-propan-2-ylthiophene
PubChem CID159693895
Molecular FormulaC187H293FN22O5S14
Molecular Weight3397.49 g/mol
Exact Mass3393.94
IUPAC Name4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;4,5-dimethyl-2-propan-2-yl-1,3-thiazole;5-fluoro-2-propan-2-yl-1,3-thiazole;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;propan-2-ylcyclohexane;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-5-(pyrrolidin-1-ylmethyl)-1,3-thiazole;5-propan-2-yl-1,2,4-thiadiazole;bis(2-propan-2-yl-1,3-thiazole);4-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]morpholine;2-propan-2-ylthiophene
SMILESCC(C)C1=CCC=N1.CC(C)C1CCCCC1.CC(C)c1ccc(CN2CCCC2)cc1.CC(C)c1ccccc1.CC(C)c1cccs1.CC(C)c1nc(CN2CCC2)cs1.CC(C)c1nc(CN2CCCCC2)cs1.CC(C)c1ncc(CN2CCC2)s1.CC(C)c1ncc(CN2CCCC2)s1.CC(C)c1ncc(CN2CCOCC2)s1.CC(C)c1ncc(F)s1.CC(C)c1nccs1.CC(C)c1nccs1.CC(C)c1ncns1.CCC(O)COc1ccc(C(C)C)cc1.CCC(O)COc1cccc(C(C)C)c1.Cc1ccc(C(C)C)cc1.Cc1cnc(C(C)C)s1.Cc1csc(C(C)C)n1.Cc1nc(C(C)C)sc1C.Cc1nnc(C(C)C)s1
InChIInChI=1S/C14H21N.2C13H20O2.C12H20N2S.C11H18N2OS.C11H18N2S.2C10H16N2S.C10H14.C9H18.C9H12.C8H13NS.2C7H11NS.C7H11N.C7H10S.C6H8FNS.C6H10N2S.2C6H9NS.C5H8N2S/c1-12(2)14-7-5-13(6-8-14)11-15-9-3-4-10-15;1-4-12(14)9-15-13-7-5-11(6-8-13)10(2)3;1-4-12(14)9-15-13-7-5-6-11(8-13)10(2)3;1-10(2)12-13-11(9-15-12)8-14-6-4-3-5-7-14;1-9(2)11-12-7-10(15-11)8-13-3-5-14-6-4-13;1-9(2)11-12-7-10(14-11)8-13-5-3-4-6-13;1-8(2)10-11-9(7-13-10)6-12-4-3-5-12;1-8(2)10-11-6-9(13-10)7-12-4-3-5-12;1-8(2)10-6-4-9(3)5-7-10;2*1-8(2)9-6-4-3-5-7-9;1-5(2)8-9-6(3)7(4)10-8;1-5(2)7-8-6(3)4-9-7;1-5(2)7-8-4-6(3)9-7;2*1-6(2)7-4-3-5-8-7;1-4(2)6-8-3-5(7)9-6;1-4(2)6-8-7-5(3)9-6;2*1-5(2)6-7-3-4-8-6;1-4(2)5-6-3-7-8-5/h5-8,12H,3-4,9-11H2,1-2H3;2*5-8,10,12,14H,4,9H2,1-3H3;9-10H,3-8H2,1-2H3;7,9H,3-6,8H2,1-2H3;7,9H,3-6,8H2,1-2H3;7-8H,3-6H2,1-2H3;6,8H,3-5,7H2,1-2H3;4-8H,1-3H3;8-9H,3-7H2,1-2H3;3-8H,1-2H3;5H,1-4H3;2*4-5H,1-3H3;4-6H,3H2,1-2H3;3-6H,1-2H3;3-4H,1-2H3;4H,1-3H3;2*3-5H,1-2H3;3-4H,1-2H3
InChIKeyMWTHXJAFNJAHQB-UHFFFAOYSA-N
XLogP55.11
TPSA293.30 Ų
H-Bond Donors2
H-Bond Acceptors41
Rotatable Bonds41
Heavy Atoms229
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003397.49
LogP ≤ 555.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1041

Analyze 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;4,5-dimethyl-2-propan-2-yl-1,3-thiazole;5-fluoro-2-propan-2-yl-1,3-thiazole;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;propan-2-ylcyclohexane;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-5-(pyrrolidin-1-ylmethyl)-1,3-thiazole;5-propan-2-yl-1,2,4-thiadiazole;bis(2-propan-2-yl-1,3-thiazole);4-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]morpholine;2-propan-2-ylthiophene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;4,5-dimethyl-2-propan-2-yl-1,3-thiazole;5-fluoro-2-propan-2-yl-1,3-thiazole;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;propan-2-ylcyclohexane;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-5-(pyrrolidin-1-ylmethyl)-1,3-thiazole;5-propan-2-yl-1,2,4-thiadiazole;bis(2-propan-2-yl-1,3-thiazole);4-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]morpholine;2-propan-2-ylthiophene?
The IUPAC name of 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;4,5-dimethyl-2-propan-2-yl-1,3-thiazole;5-fluoro-2-propan-2-yl-1,3-thiazole;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;propan-2-ylcyclohexane;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-5-(pyrrolidin-1-ylmethyl)-1,3-thiazole;5-propan-2-yl-1,2,4-thiadiazole;bis(2-propan-2-yl-1,3-thiazole);4-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]morpholine;2-propan-2-ylthiophene (CID 159693895) is 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;4,5-dimethyl-2-propan-2-yl-1,3-thiazole;5-fluoro-2-propan-2-yl-1,3-thiazole;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;propan-2-ylcyclohexane;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-5-(pyrrolidin-1-ylmethyl)-1,3-thiazole;5-propan-2-yl-1,2,4-thiadiazole;bis(2-propan-2-yl-1,3-thiazole);4-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]morpholine;2-propan-2-ylthiophene.
What is the SMILES notation for 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;4,5-dimethyl-2-propan-2-yl-1,3-thiazole;5-fluoro-2-propan-2-yl-1,3-thiazole;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;propan-2-ylcyclohexane;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-5-(pyrrolidin-1-ylmethyl)-1,3-thiazole;5-propan-2-yl-1,2,4-thiadiazole;bis(2-propan-2-yl-1,3-thiazole);4-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]morpholine;2-propan-2-ylthiophene?
The canonical SMILES for 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;4,5-dimethyl-2-propan-2-yl-1,3-thiazole;5-fluoro-2-propan-2-yl-1,3-thiazole;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;propan-2-ylcyclohexane;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-5-(pyrrolidin-1-ylmethyl)-1,3-thiazole;5-propan-2-yl-1,2,4-thiadiazole;bis(2-propan-2-yl-1,3-thiazole);4-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]morpholine;2-propan-2-ylthiophene is CC(C)C1=CCC=N1.CC(C)C1CCCCC1.CC(C)c1ccc(CN2CCCC2)cc1.CC(C)c1ccccc1.CC(C)c1cccs1.CC(C)c1nc(CN2CCC2)cs1.CC(C)c1nc(CN2CCCCC2)cs1.CC(C)c1ncc(CN2CCC2)s1.CC(C)c1ncc(CN2CCCC2)s1.CC(C)c1ncc(CN2CCOCC2)s1.CC(C)c1ncc(F)s1.CC(C)c1nccs1.CC(C)c1nccs1.CC(C)c1ncns1.CCC(O)COc1ccc(C(C)C)cc1.CCC(O)COc1cccc(C(C)C)c1.Cc1ccc(C(C)C)cc1.Cc1cnc(C(C)C)s1.Cc1csc(C(C)C)n1.Cc1nc(C(C)C)sc1C.Cc1nnc(C(C)C)s1.
What is the InChIKey of 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;4,5-dimethyl-2-propan-2-yl-1,3-thiazole;5-fluoro-2-propan-2-yl-1,3-thiazole;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;propan-2-ylcyclohexane;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-5-(pyrrolidin-1-ylmethyl)-1,3-thiazole;5-propan-2-yl-1,2,4-thiadiazole;bis(2-propan-2-yl-1,3-thiazole);4-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]morpholine;2-propan-2-ylthiophene?
The InChIKey is MWTHXJAFNJAHQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N.2C13H20O2.C12H20N2S.C11H18N2OS.C11H18N2S.2C10H16N2S.C10H14.C9H18.C9H12.C8H13NS.2C7H11NS.C7H11N.C7H10S.C6H8FNS.C6H10N2S.2C6H9NS.C5H8N2S/c1-12(2)14-7-5-13(6-8-14)11-15-9-3-4-10-15;1-4-12(14)9-15-13-7-5-11(6-8-13)10(2)3;1-4-12(14)9-15-13-7-5-6-11(8-13)10(2)3;1-10(2)12-13-11(9-15-12)8-14-6-4-3-5-7-14;1-9(2)11-12-7-10(15-11)8-13-3-5-14-6-4-13;1-9(2)11-12-7-10(14-11)8-13-5-3-4-6-13;1-8(2)10-11-9(7-13-10)6-12-4-3-5-12;1-8(2)10-11-6-9(13-10)7-12-4-3-5-12;1-8(2)10-6-4-9(3)5-7-10;2*1-8(2)9-6-4-3-5-7-9;1-5(2)8-9-6(3)7(4)10-8;1-5(2)7-8-6(3)4-9-7;1-5(2)7-8-4-6(3)9-7;2*1-6(2)7-4-3-5-8-7;1-4(2)6-8-3-5(7)9-6;1-4(2)6-8-7-5(3)9-6;2*1-5(2)6-7-3-4-8-6;1-4(2)5-6-3-7-8-5/h5-8,12H,3-4,9-11H2,1-2H3;2*5-8,10,12,14H,4,9H2,1-3H3;9-10H,3-8H2,1-2H3;7,9H,3-6,8H2,1-2H3;7,9H,3-6,8H2,1-2H3;7-8H,3-6H2,1-2H3;6,8H,3-5,7H2,1-2H3;4-8H,1-3H3;8-9H,3-7H2,1-2H3;3-8H,1-2H3;5H,1-4H3;2*4-5H,1-3H3;4-6H,3H2,1-2H3;3-6H,1-2H3;3-4H,1-2H3;4H,1-3H3;2*3-5H,1-2H3;3-4H,1-2H3.
What are the key properties of 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;4,5-dimethyl-2-propan-2-yl-1,3-thiazole;5-fluoro-2-propan-2-yl-1,3-thiazole;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;propan-2-ylcyclohexane;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-5-(pyrrolidin-1-ylmethyl)-1,3-thiazole;5-propan-2-yl-1,2,4-thiadiazole;bis(2-propan-2-yl-1,3-thiazole);4-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]morpholine;2-propan-2-ylthiophene?
4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;4,5-dimethyl-2-propan-2-yl-1,3-thiazole;5-fluoro-2-propan-2-yl-1,3-thiazole;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;propan-2-ylcyclohexane;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-5-(pyrrolidin-1-ylmethyl)-1,3-thiazole;5-propan-2-yl-1,2,4-thiadiazole;bis(2-propan-2-yl-1,3-thiazole);4-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]morpholine;2-propan-2-ylthiophene has a molecular weight of 3397.49 g/mol, XLogP of 55.11, 41 rotatable bonds, 2 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;5-(azetidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;cumene;4,5-dimethyl-2-propan-2-yl-1,3-thiazole;5-fluoro-2-propan-2-yl-1,3-thiazole;1-methyl-4-propan-2-ylbenzene;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;5-methyl-2-propan-2-yl-1,3-thiazole;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;propan-2-ylcyclohexane;1-(3-propan-2-ylphenoxy)butan-2-ol;1-(4-propan-2-ylphenoxy)butan-2-ol;1-[(4-propan-2-ylphenyl)methyl]pyrrolidine;5-propan-2-yl-3H-pyrrole;2-propan-2-yl-5-(pyrrolidin-1-ylmethyl)-1,3-thiazole;5-propan-2-yl-1,2,4-thiadiazole;bis(2-propan-2-yl-1,3-thiazole);4-[(2-propan-2-yl-1,3-thiazol-5-yl)methyl]morpholine;2-propan-2-ylthiophene is sourced from PubChem (CID 159693895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).