3,7-dimethyl-2-propan-2-ylimidazo[1,2-a]pyridine;5-methyl-7-methylidene-2-propan-2-yl-4H-[1,2,4]triazolo[1,5-a]pyrimidine;3-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-4-propan-2-ylimidazole;2-methyl-3-propan-2-ylpyridine;4-methyl-3-propan-2-ylpyridine;4-methyl-5-propan-2-ylpyrimidine;2-(2-methylprop-2-enyl)-3-propan-2-ylthiophene;6-propan-2-yl-1,3-benzothiazole;1-(4-propan-2-yl-1,2,5-oxadiazol-3-yl)butan-2-one;1-(3-propan-2-yl-1,2-oxazol-5-yl)cyclopentan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole;2-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine;5-propan-2-yl-4-(2H-tetrazol-5-yl)pyrimidine;5-propan-2-ylthiophene-2-carboxamide;2-propan-2-yl-6-(1,2,4-triazol-4-yl)pyridine

C171H233N41O7S3 — CID 162276007

IUPAC3,7-dimethyl-2-propan-2-ylimidazo[1,2-a]pyridine;5-methyl-7-methylidene-2-propan-2-yl-4H-[1,2,4]triazolo[1,5-a]pyrimidine;3-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-4-propan-2-ylimidazole;2-methyl-3-propan-2-ylpyridine;4-methyl-3-propan-2-ylpyridine;4-methyl-5-propan-2-ylpyrimidine;2-(2-methylprop-2-enyl)-3-propan-2-ylthiophene;6-propan-2-yl-1,3-benzothiazole;1-(4-propan-2-yl-1,2,5-oxadiazol-3-yl)butan-2-one;1-(3-propan-2-yl-1,2-oxazol-5-yl)cyclopentan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole;2-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine;5-propan-2-yl-4-(2H-tetrazol-5-yl)pyrimidine;5-propan-2-ylthiophene-2-carboxamide;2-propan-2-yl-6-(1,2,4-triazol-4-yl)pyridine
SMILESC=C(C)Cc1sccc1C(C)C.C=C1C=C(C)Nc2nc(C(C)C)nn21.CC(C)c1cc(-c2ccccn2)n[nH]1.CC(C)c1cc(C2(O)CCCC2)on1.CC(C)c1cc(CO)on1.CC(C)c1ccc(-c2nn[nH]n2)cc1.CC(C)c1ccc(C(N)=O)s1.CC(C)c1ccc2ncsc2c1.CC(C)c1cccc(-c2nn[nH]n2)c1.CC(C)c1cccc(-n2cnnc2)n1.CC(C)c1cn(C)cn1.CC(C)c1cncnc1-c1nn[nH]n1.CCC(=O)Cc1nonc1C(C)C.Cc1c(C(C)C)nc2ccccn12.Cc1ccn2c(C)c(C(C)C)nc2c1.Cc1ccncc1C(C)C.Cc1ncccc1C(C)C.Cc1ncncc1C(C)C
InChIInChI=1S/C12H16N2.C11H13N3.C11H14N2.C11H17NO2.C11H16S.C10H14N4.3C10H12N4.C10H11NS.C9H14N2O2.2C9H13N.C8H10N6.C8H12N2.C8H11NOS.C7H12N2.C7H11NO2/c1-8(2)12-10(4)14-6-5-9(3)7-11(14)13-12;1-8(2)10-7-11(14-13-10)9-5-3-4-6-12-9;1-8(2)11-9(3)13-7-5-4-6-10(13)12-11;1-8(2)9-7-10(14-12-9)11(13)5-3-4-6-11;1-8(2)7-11-10(9(3)4)5-6-12-11;1-6(2)9-12-10-11-7(3)5-8(4)14(10)13-9;1-7(2)8-3-5-9(6-4-8)10-11-13-14-12-10;1-8(2)9-4-3-5-10(13-9)14-6-11-12-7-14;1-7(2)8-4-3-5-9(6-8)10-11-13-14-12-10;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-4-7(12)5-8-9(6(2)3)11-13-10-8;1-7(2)9-6-10-5-4-8(9)3;1-7(2)9-5-4-6-10-8(9)3;1-5(2)6-3-9-4-10-7(6)8-11-13-14-12-8;1-6(2)8-4-9-5-10-7(8)3;1-5(2)6-3-4-7(11-6)8(9)10;1-6(2)7-4-9(3)5-8-7;1-5(2)7-3-6(4-9)10-8-7/h5-8H,1-4H3;3-8H,1-2H3,(H,13,14);4-8H,1-3H3;7-8,13H,3-6H2,1-2H3;5-6,9H,1,7H2,2-4H3;5-6H,4H2,1-3H3,(H,11,12,13);3-7H,1-2H3,(H,11,12,13,14);3-8H,1-2H3;3-7H,1-2H3,(H,11,12,13,14);3-7H,1-2H3;6H,4-5H2,1-3H3;2*4-7H,1-3H3;3-5H,1-2H3,(H,11,12,13,14);4-6H,1-3H3;3-5H,1-2H3,(H2,9,10);4-6H,1-3H3;3,5,9H,4H2,1-2H3
InChIKeyOXDCXIKVOZDWJI-UHFFFAOYSA-N
MW3071.23 g/mol
LogP40.61
Rot. Bonds31

About 3,7-dimethyl-2-propan-2-ylimidazo[1,2-a]pyridine;5-methyl-7-methylidene-2-propan-2-yl-4H-[1,2,4]triazolo[1,5-a]pyrimidine;3-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-4-propan-2-ylimidazole;2-methyl-3-propan-2-ylpyridine;4-methyl-3-propan-2-ylpyridine;4-methyl-5-propan-2-ylpyrimidine;2-(2-methylprop-2-enyl)-3-propan-2-ylthiophene;6-propan-2-yl-1,3-benzothiazole;1-(4-propan-2-yl-1,2,5-oxadiazol-3-yl)butan-2-one;1-(3-propan-2-yl-1,2-oxazol-5-yl)cyclopentan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole;2-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine;5-propan-2-yl-4-(2H-tetrazol-5-yl)pyrimidine;5-propan-2-ylthiophene-2-carboxamide;2-propan-2-yl-6-(1,2,4-triazol-4-yl)pyridine

3,7-dimethyl-2-propan-2-ylimidazo[1,2-a]pyridine;5-methyl-7-methylidene-2-propan-2-yl-4H-[1,2,4]triazolo[1,5-a]pyrimidine;3-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-4-propan-2-ylimidazole;2-methyl-3-propan-2-ylpyridine;4-methyl-3-propan-2-ylpyridine;4-methyl-5-propan-2-ylpyrimidine;2-(2-methylprop-2-enyl)-3-propan-2-ylthiophene;6-propan-2-yl-1,3-benzothiazole;1-(4-propan-2-yl-1,2,5-oxadiazol-3-yl)butan-2-one;1-(3-propan-2-yl-1,2-oxazol-5-yl)cyclopentan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole;2-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine;5-propan-2-yl-4-(2H-tetrazol-5-yl)pyrimidine;5-propan-2-ylthiophene-2-carboxamide;2-propan-2-yl-6-(1,2,4-triazol-4-yl)pyridine (PubChem CID 162276007) has the molecular formula C171H233N41O7S3 and a molecular weight of 3071.23 g/mol. Its IUPAC name is 3,7-dimethyl-2-propan-2-ylimidazo[1,2-a]pyridine;5-methyl-7-methylidene-2-propan-2-yl-4H-[1,2,4]triazolo[1,5-a]pyrimidine;3-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-4-propan-2-ylimidazole;2-methyl-3-propan-2-ylpyridine;4-methyl-3-propan-2-ylpyridine;4-methyl-5-propan-2-ylpyrimidine;2-(2-methylprop-2-enyl)-3-propan-2-ylthiophene;6-propan-2-yl-1,3-benzothiazole;1-(4-propan-2-yl-1,2,5-oxadiazol-3-yl)butan-2-one;1-(3-propan-2-yl-1,2-oxazol-5-yl)cyclopentan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole;2-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine;5-propan-2-yl-4-(2H-tetrazol-5-yl)pyrimidine;5-propan-2-ylthiophene-2-carboxamide;2-propan-2-yl-6-(1,2,4-triazol-4-yl)pyridine.

Molecular Properties

Compound Name3,7-dimethyl-2-propan-2-ylimidazo[1,2-a]pyridine;5-methyl-7-methylidene-2-propan-2-yl-4H-[1,2,4]triazolo[1,5-a]pyrimidine;3-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-4-propan-2-ylimidazole;2-methyl-3-propan-2-ylpyridine;4-methyl-3-propan-2-ylpyridine;4-methyl-5-propan-2-ylpyrimidine;2-(2-methylprop-2-enyl)-3-propan-2-ylthiophene;6-propan-2-yl-1,3-benzothiazole;1-(4-propan-2-yl-1,2,5-oxadiazol-3-yl)butan-2-one;1-(3-propan-2-yl-1,2-oxazol-5-yl)cyclopentan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole;2-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine;5-propan-2-yl-4-(2H-tetrazol-5-yl)pyrimidine;5-propan-2-ylthiophene-2-carboxamide;2-propan-2-yl-6-(1,2,4-triazol-4-yl)pyridine
PubChem CID162276007
Molecular FormulaC171H233N41O7S3
Molecular Weight3071.23 g/mol
Exact Mass3068.83
IUPAC Name3,7-dimethyl-2-propan-2-ylimidazo[1,2-a]pyridine;5-methyl-7-methylidene-2-propan-2-yl-4H-[1,2,4]triazolo[1,5-a]pyrimidine;3-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-4-propan-2-ylimidazole;2-methyl-3-propan-2-ylpyridine;4-methyl-3-propan-2-ylpyridine;4-methyl-5-propan-2-ylpyrimidine;2-(2-methylprop-2-enyl)-3-propan-2-ylthiophene;6-propan-2-yl-1,3-benzothiazole;1-(4-propan-2-yl-1,2,5-oxadiazol-3-yl)butan-2-one;1-(3-propan-2-yl-1,2-oxazol-5-yl)cyclopentan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole;2-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine;5-propan-2-yl-4-(2H-tetrazol-5-yl)pyrimidine;5-propan-2-ylthiophene-2-carboxamide;2-propan-2-yl-6-(1,2,4-triazol-4-yl)pyridine
SMILESC=C(C)Cc1sccc1C(C)C.C=C1C=C(C)Nc2nc(C(C)C)nn21.CC(C)c1cc(-c2ccccn2)n[nH]1.CC(C)c1cc(C2(O)CCCC2)on1.CC(C)c1cc(CO)on1.CC(C)c1ccc(-c2nn[nH]n2)cc1.CC(C)c1ccc(C(N)=O)s1.CC(C)c1ccc2ncsc2c1.CC(C)c1cccc(-c2nn[nH]n2)c1.CC(C)c1cccc(-n2cnnc2)n1.CC(C)c1cn(C)cn1.CC(C)c1cncnc1-c1nn[nH]n1.CCC(=O)Cc1nonc1C(C)C.Cc1c(C(C)C)nc2ccccn12.Cc1ccn2c(C)c(C(C)C)nc2c1.Cc1ccncc1C(C)C.Cc1ncccc1C(C)C.Cc1ncncc1C(C)C
InChIInChI=1S/C12H16N2.C11H13N3.C11H14N2.C11H17NO2.C11H16S.C10H14N4.3C10H12N4.C10H11NS.C9H14N2O2.2C9H13N.C8H10N6.C8H12N2.C8H11NOS.C7H12N2.C7H11NO2/c1-8(2)12-10(4)14-6-5-9(3)7-11(14)13-12;1-8(2)10-7-11(14-13-10)9-5-3-4-6-12-9;1-8(2)11-9(3)13-7-5-4-6-10(13)12-11;1-8(2)9-7-10(14-12-9)11(13)5-3-4-6-11;1-8(2)7-11-10(9(3)4)5-6-12-11;1-6(2)9-12-10-11-7(3)5-8(4)14(10)13-9;1-7(2)8-3-5-9(6-4-8)10-11-13-14-12-10;1-8(2)9-4-3-5-10(13-9)14-6-11-12-7-14;1-7(2)8-4-3-5-9(6-8)10-11-13-14-12-10;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-4-7(12)5-8-9(6(2)3)11-13-10-8;1-7(2)9-6-10-5-4-8(9)3;1-7(2)9-5-4-6-10-8(9)3;1-5(2)6-3-9-4-10-7(6)8-11-13-14-12-8;1-6(2)8-4-9-5-10-7(8)3;1-5(2)6-3-4-7(11-6)8(9)10;1-6(2)7-4-9(3)5-8-7;1-5(2)7-3-6(4-9)10-8-7/h5-8H,1-4H3;3-8H,1-2H3,(H,13,14);4-8H,1-3H3;7-8,13H,3-6H2,1-2H3;5-6,9H,1,7H2,2-4H3;5-6H,4H2,1-3H3,(H,11,12,13);3-7H,1-2H3,(H,11,12,13,14);3-8H,1-2H3;3-7H,1-2H3,(H,11,12,13,14);3-7H,1-2H3;6H,4-5H2,1-3H3;2*4-7H,1-3H3;3-5H,1-2H3,(H,11,12,13,14);4-6H,1-3H3;3-5H,1-2H3,(H2,9,10);4-6H,1-3H3;3,5,9H,4H2,1-2H3
InChIKeyOXDCXIKVOZDWJI-UHFFFAOYSA-N
XLogP40.61
TPSA625.54 Ų
H-Bond Donors8
H-Bond Acceptors46
Rotatable Bonds31
Heavy Atoms222
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003071.23
LogP ≤ 540.61
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1046

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 3,7-dimethyl-2-propan-2-ylimidazo[1,2-a]pyridine;5-methyl-7-methylidene-2-propan-2-yl-4H-[1,2,4]triazolo[1,5-a]pyrimidine;3-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-4-propan-2-ylimidazole;2-methyl-3-propan-2-ylpyridine;4-methyl-3-propan-2-ylpyridine;4-methyl-5-propan-2-ylpyrimidine;2-(2-methylprop-2-enyl)-3-propan-2-ylthiophene;6-propan-2-yl-1,3-benzothiazole;1-(4-propan-2-yl-1,2,5-oxadiazol-3-yl)butan-2-one;1-(3-propan-2-yl-1,2-oxazol-5-yl)cyclopentan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole;2-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine;5-propan-2-yl-4-(2H-tetrazol-5-yl)pyrimidine;5-propan-2-ylthiophene-2-carboxamide;2-propan-2-yl-6-(1,2,4-triazol-4-yl)pyridine with MolForge

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Related Compounds

cumene;2-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;2-propan-2-ylimidazo[1,2-a]pyridine;5-propan-2-yl-1H-imidazole;3-propan-2-yl-1,2-oxazole;5-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;3-propan-2-ylquinoline;6-propan-2-ylquinoline;2-propan-2-yl-1,3-thiazole
CID 158765670
3,5-Dimethyl-4-[12-[4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-1,2-oxazole;4-(3-methylimidazol-4-yl)-12-[4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;2-methyl-5-[12-[4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-1,3-thiazole;4-(2-methylpyrazol-3-yl)-12-[4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;4-[12-[4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-1,2-oxazole;5-[12-[4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl]-1,3-thiazole
CID 159485440
4,6a-dihydro-3aH-thieno[2,3-c]pyrrole;1,2-benzoxazole;imidazo[1,2-a]pyrazine;imidazo[1,5-a]pyrazine;imidazo[1,2-a]pyridine;imidazo[1,5-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,5-a]pyrimidine;imidazo[1,2-b]pyridazine;imidazo[1,5-b]pyridazine;imidazo[1,2-c]pyrimidine;imidazo[1,5-c]pyrimidine;1H-indazole;3H-indazole;1H-indole;pyrazolo[1,5-a]pyrazine;pyrazolo[1,5-a]pyridine;pyrazolo[1,5-a]pyrimidine;1H-pyrazolo[4,5-b]pyridine;1H-pyrazolo[5,4-b]pyridine;3H-pyrazolo[3,4-b]pyridine;3H-pyrazolo[4,3-b]pyridine;1H-pyrazolo[4,5-c]pyridine;1H-pyrazolo[5,4-c]pyridine;3H-pyrazolo[3,4-c]pyridine;3H-pyrazolo[4,3-c]pyridine;pyrazolo[1,5-c]pyrimidine;1H-pyrrolo[2,3-b]pyridine;1H-pyrrolo[3,2-b]pyridine;1H-pyrrolo[2,3-c]pyridine;1H-pyrrolo[3,2-c]pyridine;thieno[2,3-b]pyridine;thieno[2,3-c]pyridine;[1,2,4]triazolo[1,5-a]pyridine;[1,2,4]triazolo[4,3-a]pyridine
CID 159559036
2-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;3-tert-butyl-1,2-benzoxazole;6-tert-butyl-2,3-dihydroisoindol-1-one;3-tert-butyl-2H-indazole;6-tert-butylisoquinoline;3-tert-butyl-2H-pyrazolo[3,4-b]pyridine;6-tert-butyl-1,2,3,4-tetrahydroisoquinoline;2-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;8-tert-butyl-[1,2,4]triazolo[4,3-a]pyridine;methane;methyl 6-tert-butyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
CID 160362960
6-tert-butyl-1,3-benzothiazole;3-tert-butyl-1,2-benzoxazole;6-tert-butyl-2,3-dihydroisoindol-1-one;3-tert-butyl-2H-indazole;6-tert-butylisoquinoline;3-tert-butyl-2H-pyrazolo[3,4-b]pyridine;6-tert-butyl-1,2,3,4-tetrahydroisoquinoline;2-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;methane;methyl 6-tert-butyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
CID 160920229
2-tert-butylimidazo[1,2-a]pyridine-6-carboxamide;5-tert-butyl-1H-isoindole;5-tert-butyl-4-methyl-2-pyridin-4-yl-1,3-thiazole;6-tert-butylnaphthalen-2-ol;6-tert-butyl-1H-naphthalen-2-one;4-(3-tert-butylphenyl)-1H-pyrazole;4-(4-tert-butylphenyl)pyridine;4-(4-tert-butyl-5-phenyltriazol-1-yl)-1,2,5-oxadiazol-3-amine;5-tert-butyl-2-pyridin-3-yl-1,3-thiazole;4-(5-tert-butyl-2H-pyrrol-3-yl)pyridine
CID 161051521
(2-amino-3-pyridinyl)-[(2S)-2-[5-[(3S)-3-aminopyrrolidin-1-yl]-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]methanone;[(2S)-2-[5-[(3S)-3-aminopyrrolidin-1-yl]-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(1,3-benzothiazol-6-yl)methanone;[(2S)-2-[5-[(3S)-3-aminopyrrolidin-1-yl]-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(3-fluoroimidazo[1,2-a]pyridin-2-yl)methanone;[(2S)-2-[5-[(3S)-3-aminopyrrolidin-1-yl]-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-[5-(1-hydroxycyclopentyl)-1,2-oxazol-3-yl]methanone;[(2S)-2-[5-[(3S)-3-aminopyrrolidin-1-yl]-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(4-methyl-3-pyridinyl)methanone;[(2S)-2-[5-[(3S)-3-aminopyrrolidin-1-yl]-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-[6-(1,2,4-triazol-4-yl)-2-pyridinyl]methanone
CID 161911119
(3-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)-[(2S)-2-[6-methyl-5-[(3S)-3-methylpyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]methanone;[5-(1-hydroxycyclopentyl)-1,2-oxazol-3-yl]-[(2S)-2-[6-methyl-5-[(3S)-3-methylpyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]methanone;[(2S)-2-[6-methyl-5-[(3S)-3-methylpyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone
CID 162003175
6-tert-butyl-1,3-benzothiazole;3-tert-butyl-1,2-benzoxazole;6-tert-butyl-2,3-dihydroisoindol-1-one;3-tert-butyl-2H-indazole;6-tert-butylisoquinoline;3-tert-butyl-2H-pyrazolo[3,4-b]pyridine;6-tert-butyl-1,2,3,4-tetrahydroisoquinoline;2-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;methyl 6-tert-butyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
CID 162016919
3,7-dimethyl-2-propan-2-ylimidazo[1,2-a]pyridine;5-methyl-7-methylidene-2-propan-2-yl-4H-[1,2,4]triazolo[1,5-a]pyrimidine;3-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-4-propan-2-ylimidazole;2-methyl-3-propan-2-ylpyridine;4-methyl-3-propan-2-ylpyridine;2-(2-methylprop-2-enyl)-3-propan-2-ylthiophene;5-propan-2-yl-1H-indole;1-(4-propan-2-yl-1,2,5-oxadiazol-3-yl)butan-2-one;1-(3-propan-2-yl-1,2-oxazol-5-yl)cyclopentan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;5-(3-propan-2-ylphenyl)-2H-tetrazole;2-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine;5-propan-2-ylthiophene-2-carboxamide;2-propan-2-yl-6-(1,2,4-triazol-4-yl)pyridine
CID 162276009
[(2S)-2-[5-[(3S)-3-aminopyrrolidin-1-yl]-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone;[(2S)-2-[5-[(3S)-3-aminopyrrolidin-1-yl]-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(3,4-dimethyl-1,2-oxazol-5-yl)methanone;[(2S)-2-[5-[(3S)-3-aminopyrrolidin-1-yl]-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-[4-(2-hydroxyethylamino)-1,2,5-oxadiazol-3-yl]methanone;[(2S)-2-[5-[(3S)-3-aminopyrrolidin-1-yl]-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-[1-methyl-3-(prop-1-en-2-ylamino)pyrazol-5-yl]methanone;[(2S)-2-[5-[(3S)-3-aminopyrrolidin-1-yl]-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone;[(2S)-2-[5-[(3S)-3-aminopyrrolidin-1-yl]-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-thiophen-3-ylmethanone
CID 162276018
[(2S)-2-[5-[(3S)-3-aminopyrrolidin-1-yl]-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(3,4-dimethyl-1,2-oxazol-5-yl)methanone;[(2S)-2-[5-[(3S)-3-aminopyrrolidin-1-yl]-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-[4-(2-hydroxyethylamino)-1,2,5-oxadiazol-3-yl]methanone;[(2S)-2-[5-[(3S)-3-aminopyrrolidin-1-yl]-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-[1-methyl-3-(prop-1-en-2-ylamino)pyrazol-5-yl]methanone;[(2S)-2-[5-[(3S)-3-aminopyrrolidin-1-yl]-6-methylpyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-thiophen-3-ylmethanone;[(2S)-2-[5-[(3S)-3-aminopyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone;[(2S)-2-(6-methyl-5-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidin-2-yl)piperidin-1-yl]-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone
CID 162276021

Frequently Asked Questions

What is the IUPAC name of 3,7-dimethyl-2-propan-2-ylimidazo[1,2-a]pyridine;5-methyl-7-methylidene-2-propan-2-yl-4H-[1,2,4]triazolo[1,5-a]pyrimidine;3-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-4-propan-2-ylimidazole;2-methyl-3-propan-2-ylpyridine;4-methyl-3-propan-2-ylpyridine;4-methyl-5-propan-2-ylpyrimidine;2-(2-methylprop-2-enyl)-3-propan-2-ylthiophene;6-propan-2-yl-1,3-benzothiazole;1-(4-propan-2-yl-1,2,5-oxadiazol-3-yl)butan-2-one;1-(3-propan-2-yl-1,2-oxazol-5-yl)cyclopentan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole;2-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine;5-propan-2-yl-4-(2H-tetrazol-5-yl)pyrimidine;5-propan-2-ylthiophene-2-carboxamide;2-propan-2-yl-6-(1,2,4-triazol-4-yl)pyridine?
The IUPAC name of 3,7-dimethyl-2-propan-2-ylimidazo[1,2-a]pyridine;5-methyl-7-methylidene-2-propan-2-yl-4H-[1,2,4]triazolo[1,5-a]pyrimidine;3-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-4-propan-2-ylimidazole;2-methyl-3-propan-2-ylpyridine;4-methyl-3-propan-2-ylpyridine;4-methyl-5-propan-2-ylpyrimidine;2-(2-methylprop-2-enyl)-3-propan-2-ylthiophene;6-propan-2-yl-1,3-benzothiazole;1-(4-propan-2-yl-1,2,5-oxadiazol-3-yl)butan-2-one;1-(3-propan-2-yl-1,2-oxazol-5-yl)cyclopentan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole;2-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine;5-propan-2-yl-4-(2H-tetrazol-5-yl)pyrimidine;5-propan-2-ylthiophene-2-carboxamide;2-propan-2-yl-6-(1,2,4-triazol-4-yl)pyridine (CID 162276007) is 3,7-dimethyl-2-propan-2-ylimidazo[1,2-a]pyridine;5-methyl-7-methylidene-2-propan-2-yl-4H-[1,2,4]triazolo[1,5-a]pyrimidine;3-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-4-propan-2-ylimidazole;2-methyl-3-propan-2-ylpyridine;4-methyl-3-propan-2-ylpyridine;4-methyl-5-propan-2-ylpyrimidine;2-(2-methylprop-2-enyl)-3-propan-2-ylthiophene;6-propan-2-yl-1,3-benzothiazole;1-(4-propan-2-yl-1,2,5-oxadiazol-3-yl)butan-2-one;1-(3-propan-2-yl-1,2-oxazol-5-yl)cyclopentan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole;2-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine;5-propan-2-yl-4-(2H-tetrazol-5-yl)pyrimidine;5-propan-2-ylthiophene-2-carboxamide;2-propan-2-yl-6-(1,2,4-triazol-4-yl)pyridine.
What is the SMILES notation for 3,7-dimethyl-2-propan-2-ylimidazo[1,2-a]pyridine;5-methyl-7-methylidene-2-propan-2-yl-4H-[1,2,4]triazolo[1,5-a]pyrimidine;3-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-4-propan-2-ylimidazole;2-methyl-3-propan-2-ylpyridine;4-methyl-3-propan-2-ylpyridine;4-methyl-5-propan-2-ylpyrimidine;2-(2-methylprop-2-enyl)-3-propan-2-ylthiophene;6-propan-2-yl-1,3-benzothiazole;1-(4-propan-2-yl-1,2,5-oxadiazol-3-yl)butan-2-one;1-(3-propan-2-yl-1,2-oxazol-5-yl)cyclopentan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole;2-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine;5-propan-2-yl-4-(2H-tetrazol-5-yl)pyrimidine;5-propan-2-ylthiophene-2-carboxamide;2-propan-2-yl-6-(1,2,4-triazol-4-yl)pyridine?
The canonical SMILES for 3,7-dimethyl-2-propan-2-ylimidazo[1,2-a]pyridine;5-methyl-7-methylidene-2-propan-2-yl-4H-[1,2,4]triazolo[1,5-a]pyrimidine;3-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-4-propan-2-ylimidazole;2-methyl-3-propan-2-ylpyridine;4-methyl-3-propan-2-ylpyridine;4-methyl-5-propan-2-ylpyrimidine;2-(2-methylprop-2-enyl)-3-propan-2-ylthiophene;6-propan-2-yl-1,3-benzothiazole;1-(4-propan-2-yl-1,2,5-oxadiazol-3-yl)butan-2-one;1-(3-propan-2-yl-1,2-oxazol-5-yl)cyclopentan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole;2-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine;5-propan-2-yl-4-(2H-tetrazol-5-yl)pyrimidine;5-propan-2-ylthiophene-2-carboxamide;2-propan-2-yl-6-(1,2,4-triazol-4-yl)pyridine is C=C(C)Cc1sccc1C(C)C.C=C1C=C(C)Nc2nc(C(C)C)nn21.CC(C)c1cc(-c2ccccn2)n[nH]1.CC(C)c1cc(C2(O)CCCC2)on1.CC(C)c1cc(CO)on1.CC(C)c1ccc(-c2nn[nH]n2)cc1.CC(C)c1ccc(C(N)=O)s1.CC(C)c1ccc2ncsc2c1.CC(C)c1cccc(-c2nn[nH]n2)c1.CC(C)c1cccc(-n2cnnc2)n1.CC(C)c1cn(C)cn1.CC(C)c1cncnc1-c1nn[nH]n1.CCC(=O)Cc1nonc1C(C)C.Cc1c(C(C)C)nc2ccccn12.Cc1ccn2c(C)c(C(C)C)nc2c1.Cc1ccncc1C(C)C.Cc1ncccc1C(C)C.Cc1ncncc1C(C)C.
What is the InChIKey of 3,7-dimethyl-2-propan-2-ylimidazo[1,2-a]pyridine;5-methyl-7-methylidene-2-propan-2-yl-4H-[1,2,4]triazolo[1,5-a]pyrimidine;3-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-4-propan-2-ylimidazole;2-methyl-3-propan-2-ylpyridine;4-methyl-3-propan-2-ylpyridine;4-methyl-5-propan-2-ylpyrimidine;2-(2-methylprop-2-enyl)-3-propan-2-ylthiophene;6-propan-2-yl-1,3-benzothiazole;1-(4-propan-2-yl-1,2,5-oxadiazol-3-yl)butan-2-one;1-(3-propan-2-yl-1,2-oxazol-5-yl)cyclopentan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole;2-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine;5-propan-2-yl-4-(2H-tetrazol-5-yl)pyrimidine;5-propan-2-ylthiophene-2-carboxamide;2-propan-2-yl-6-(1,2,4-triazol-4-yl)pyridine?
The InChIKey is OXDCXIKVOZDWJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2.C11H13N3.C11H14N2.C11H17NO2.C11H16S.C10H14N4.3C10H12N4.C10H11NS.C9H14N2O2.2C9H13N.C8H10N6.C8H12N2.C8H11NOS.C7H12N2.C7H11NO2/c1-8(2)12-10(4)14-6-5-9(3)7-11(14)13-12;1-8(2)10-7-11(14-13-10)9-5-3-4-6-12-9;1-8(2)11-9(3)13-7-5-4-6-10(13)12-11;1-8(2)9-7-10(14-12-9)11(13)5-3-4-6-11;1-8(2)7-11-10(9(3)4)5-6-12-11;1-6(2)9-12-10-11-7(3)5-8(4)14(10)13-9;1-7(2)8-3-5-9(6-4-8)10-11-13-14-12-10;1-8(2)9-4-3-5-10(13-9)14-6-11-12-7-14;1-7(2)8-4-3-5-9(6-8)10-11-13-14-12-10;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-4-7(12)5-8-9(6(2)3)11-13-10-8;1-7(2)9-6-10-5-4-8(9)3;1-7(2)9-5-4-6-10-8(9)3;1-5(2)6-3-9-4-10-7(6)8-11-13-14-12-8;1-6(2)8-4-9-5-10-7(8)3;1-5(2)6-3-4-7(11-6)8(9)10;1-6(2)7-4-9(3)5-8-7;1-5(2)7-3-6(4-9)10-8-7/h5-8H,1-4H3;3-8H,1-2H3,(H,13,14);4-8H,1-3H3;7-8,13H,3-6H2,1-2H3;5-6,9H,1,7H2,2-4H3;5-6H,4H2,1-3H3,(H,11,12,13);3-7H,1-2H3,(H,11,12,13,14);3-8H,1-2H3;3-7H,1-2H3,(H,11,12,13,14);3-7H,1-2H3;6H,4-5H2,1-3H3;2*4-7H,1-3H3;3-5H,1-2H3,(H,11,12,13,14);4-6H,1-3H3;3-5H,1-2H3,(H2,9,10);4-6H,1-3H3;3,5,9H,4H2,1-2H3.
What are the key properties of 3,7-dimethyl-2-propan-2-ylimidazo[1,2-a]pyridine;5-methyl-7-methylidene-2-propan-2-yl-4H-[1,2,4]triazolo[1,5-a]pyrimidine;3-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-4-propan-2-ylimidazole;2-methyl-3-propan-2-ylpyridine;4-methyl-3-propan-2-ylpyridine;4-methyl-5-propan-2-ylpyrimidine;2-(2-methylprop-2-enyl)-3-propan-2-ylthiophene;6-propan-2-yl-1,3-benzothiazole;1-(4-propan-2-yl-1,2,5-oxadiazol-3-yl)butan-2-one;1-(3-propan-2-yl-1,2-oxazol-5-yl)cyclopentan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole;2-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine;5-propan-2-yl-4-(2H-tetrazol-5-yl)pyrimidine;5-propan-2-ylthiophene-2-carboxamide;2-propan-2-yl-6-(1,2,4-triazol-4-yl)pyridine?
3,7-dimethyl-2-propan-2-ylimidazo[1,2-a]pyridine;5-methyl-7-methylidene-2-propan-2-yl-4H-[1,2,4]triazolo[1,5-a]pyrimidine;3-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-4-propan-2-ylimidazole;2-methyl-3-propan-2-ylpyridine;4-methyl-3-propan-2-ylpyridine;4-methyl-5-propan-2-ylpyrimidine;2-(2-methylprop-2-enyl)-3-propan-2-ylthiophene;6-propan-2-yl-1,3-benzothiazole;1-(4-propan-2-yl-1,2,5-oxadiazol-3-yl)butan-2-one;1-(3-propan-2-yl-1,2-oxazol-5-yl)cyclopentan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole;2-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine;5-propan-2-yl-4-(2H-tetrazol-5-yl)pyrimidine;5-propan-2-ylthiophene-2-carboxamide;2-propan-2-yl-6-(1,2,4-triazol-4-yl)pyridine has a molecular weight of 3071.23 g/mol, XLogP of 40.61, 31 rotatable bonds, 8 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-dimethyl-2-propan-2-ylimidazo[1,2-a]pyridine;5-methyl-7-methylidene-2-propan-2-yl-4H-[1,2,4]triazolo[1,5-a]pyrimidine;3-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-4-propan-2-ylimidazole;2-methyl-3-propan-2-ylpyridine;4-methyl-3-propan-2-ylpyridine;4-methyl-5-propan-2-ylpyrimidine;2-(2-methylprop-2-enyl)-3-propan-2-ylthiophene;6-propan-2-yl-1,3-benzothiazole;1-(4-propan-2-yl-1,2,5-oxadiazol-3-yl)butan-2-one;1-(3-propan-2-yl-1,2-oxazol-5-yl)cyclopentan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole;2-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine;5-propan-2-yl-4-(2H-tetrazol-5-yl)pyrimidine;5-propan-2-ylthiophene-2-carboxamide;2-propan-2-yl-6-(1,2,4-triazol-4-yl)pyridine is sourced from PubChem (CID 162276007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).