6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-5-propan-2-yltetrazole;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-2-propan-2-ylindole;1-methyl-3-propan-2-ylindole;5-methyl-3-propan-2-yl-1,2-oxazole;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;5-phenyl-2-propan-2-yl-1,3-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-indole;3-propan-2-yl-1H-indole

C233H279FN38O6 — CID 158215572

IUPAC6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-5-propan-2-yltetrazole;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-2-propan-2-ylindole;1-methyl-3-propan-2-ylindole;5-methyl-3-propan-2-yl-1,2-oxazole;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;5-phenyl-2-propan-2-yl-1,3-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-indole;3-propan-2-yl-1H-indole
SMILESCC(=O)Nc1ccc2nc(C(C)C)cn2c1.CC(C)c1c[nH]c2ccccc12.CC(C)c1cc(-c2ccccc2)on1.CC(C)c1cc2ccccc2[nH]1.CC(C)c1cc2ccccc2n1C.CC(C)c1cn(C)c2ccccc12.CC(C)c1cn2cc(-c3ccccc3)ccc2n1.CC(C)c1cn2cc(F)ccc2n1.CC(C)c1cn2ccccc2n1.CC(C)c1cn2cccnc2n1.CC(C)c1cnc2ccccn12.CC(C)c1coc(-c2ccccc2)n1.CC(C)c1ncc(-c2ccccc2)o1.CC(C)c1nnc(-c2ccccc2)o1.Cc1cc(C(C)C)no1.Cc1ccc(-n2nnc(C(C)C)n2)cc1.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccn2cc(C(C)C)nc2c1
InChIInChI=1S/C16H16N2.C12H15N3O.3C12H13NO.2C12H15N.C11H14N4.C11H12N2O.5C11H14N2.2C11H13N.C10H11FN2.2C10H12N2.C9H11N3.C7H11NO/c1-12(2)15-11-18-10-14(8-9-16(18)17-15)13-6-4-3-5-7-13;1-8(2)11-7-15-6-10(13-9(3)16)4-5-12(15)14-11;1-9(2)12-13-8-11(14-12)10-6-4-3-5-7-10;1-9(2)11-8-14-12(13-11)10-6-4-3-5-7-10;1-9(2)11-8-12(14-13-11)10-6-4-3-5-7-10;1-9(2)11-8-13(3)12-7-5-4-6-10(11)12;1-9(2)12-8-10-6-4-5-7-11(10)13(12)3;1-8(2)11-12-14-15(13-11)10-6-4-9(3)5-7-10;1-8(2)10-12-13-11(14-10)9-6-4-3-5-7-9;1-8(2)10-7-13-5-4-9(3)6-11(13)12-10;4*1-8(2)10-7-13-6-9(3)4-5-11(13)12-10;1-8(2)10-7-12-11-6-4-3-5-9(10)11;1-8(2)11-7-9-5-3-4-6-10(9)12-11;1-7(2)9-6-13-5-8(11)3-4-10(13)12-9;1-8(2)9-7-12-6-4-3-5-10(12)11-9;1-8(2)9-7-11-10-5-3-4-6-12(9)10;1-7(2)8-6-12-5-3-4-10-9(12)11-8;1-5(2)7-4-6(3)9-8-7/h3-12H,1-2H3;4-8H,1-3H3,(H,13,16);3*3-9H,1-2H3;2*4-9H,1-3H3;4-8H,1-3H3;3-8H,1-2H3;5*4-8H,1-3H3;2*3-8,12H,1-2H3;3-7H,1-2H3;2*3-8H,1-2H3;3-7H,1-2H3;4-5H,1-3H3
InChIKeyGCPIDOVLDSIKPH-UHFFFAOYSA-N
MW3727.05 g/mol
LogP60.38
Rot. Bonds28

About 6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-5-propan-2-yltetrazole;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-2-propan-2-ylindole;1-methyl-3-propan-2-ylindole;5-methyl-3-propan-2-yl-1,2-oxazole;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;5-phenyl-2-propan-2-yl-1,3-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-indole;3-propan-2-yl-1H-indole

6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-5-propan-2-yltetrazole;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-2-propan-2-ylindole;1-methyl-3-propan-2-ylindole;5-methyl-3-propan-2-yl-1,2-oxazole;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;5-phenyl-2-propan-2-yl-1,3-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-indole;3-propan-2-yl-1H-indole (PubChem CID 158215572) has the molecular formula C233H279FN38O6 and a molecular weight of 3727.05 g/mol. Its IUPAC name is 6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-5-propan-2-yltetrazole;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-2-propan-2-ylindole;1-methyl-3-propan-2-ylindole;5-methyl-3-propan-2-yl-1,2-oxazole;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;5-phenyl-2-propan-2-yl-1,3-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-indole;3-propan-2-yl-1H-indole.

Molecular Properties

Compound Name6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-5-propan-2-yltetrazole;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-2-propan-2-ylindole;1-methyl-3-propan-2-ylindole;5-methyl-3-propan-2-yl-1,2-oxazole;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;5-phenyl-2-propan-2-yl-1,3-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-indole;3-propan-2-yl-1H-indole
PubChem CID158215572
Molecular FormulaC233H279FN38O6
Molecular Weight3727.05 g/mol
Exact Mass3724.27
IUPAC Name6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-5-propan-2-yltetrazole;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-2-propan-2-ylindole;1-methyl-3-propan-2-ylindole;5-methyl-3-propan-2-yl-1,2-oxazole;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;5-phenyl-2-propan-2-yl-1,3-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-indole;3-propan-2-yl-1H-indole
SMILESCC(=O)Nc1ccc2nc(C(C)C)cn2c1.CC(C)c1c[nH]c2ccccc12.CC(C)c1cc(-c2ccccc2)on1.CC(C)c1cc2ccccc2[nH]1.CC(C)c1cc2ccccc2n1C.CC(C)c1cn(C)c2ccccc12.CC(C)c1cn2cc(-c3ccccc3)ccc2n1.CC(C)c1cn2cc(F)ccc2n1.CC(C)c1cn2ccccc2n1.CC(C)c1cn2cccnc2n1.CC(C)c1cnc2ccccn12.CC(C)c1coc(-c2ccccc2)n1.CC(C)c1ncc(-c2ccccc2)o1.CC(C)c1nnc(-c2ccccc2)o1.Cc1cc(C(C)C)no1.Cc1ccc(-n2nnc(C(C)C)n2)cc1.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccn2cc(C(C)C)nc2c1
InChIInChI=1S/C16H16N2.C12H15N3O.3C12H13NO.2C12H15N.C11H14N4.C11H12N2O.5C11H14N2.2C11H13N.C10H11FN2.2C10H12N2.C9H11N3.C7H11NO/c1-12(2)15-11-18-10-14(8-9-16(18)17-15)13-6-4-3-5-7-13;1-8(2)11-7-15-6-10(13-9(3)16)4-5-12(15)14-11;1-9(2)12-13-8-11(14-12)10-6-4-3-5-7-10;1-9(2)11-8-14-12(13-11)10-6-4-3-5-7-10;1-9(2)11-8-12(14-13-11)10-6-4-3-5-7-10;1-9(2)11-8-13(3)12-7-5-4-6-10(11)12;1-9(2)12-8-10-6-4-5-7-11(10)13(12)3;1-8(2)11-12-14-15(13-11)10-6-4-9(3)5-7-10;1-8(2)10-12-13-11(14-10)9-6-4-3-5-7-9;1-8(2)10-7-13-5-4-9(3)6-11(13)12-10;4*1-8(2)10-7-13-6-9(3)4-5-11(13)12-10;1-8(2)10-7-12-11-6-4-3-5-9(10)11;1-8(2)11-7-9-5-3-4-6-10(9)12-11;1-7(2)9-6-13-5-8(11)3-4-10(13)12-9;1-8(2)9-7-12-6-4-3-5-10(12)11-9;1-8(2)9-7-11-10-5-3-4-6-12(9)10;1-7(2)8-6-12-5-3-4-10-9(12)11-8;1-5(2)7-4-6(3)9-8-7/h3-12H,1-2H3;4-8H,1-3H3,(H,13,16);3*3-9H,1-2H3;2*4-9H,1-3H3;4-8H,1-3H3;3-8H,1-2H3;5*4-8H,1-3H3;2*3-8,12H,1-2H3;3-7H,1-2H3;2*3-8H,1-2H3;3-7H,1-2H3;4-5H,1-3H3
InChIKeyGCPIDOVLDSIKPH-UHFFFAOYSA-N
XLogP60.38
TPSA460.37 Ų
H-Bond Donors3
H-Bond Acceptors41
Rotatable Bonds28
Heavy Atoms278
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003727.05
LogP ≤ 560.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1041

Analyze 6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-5-propan-2-yltetrazole;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-2-propan-2-ylindole;1-methyl-3-propan-2-ylindole;5-methyl-3-propan-2-yl-1,2-oxazole;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;5-phenyl-2-propan-2-yl-1,3-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-indole;3-propan-2-yl-1H-indole with MolForge

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Related Compounds

1-[7-[5-[[2-[2-[3-ethoxy-4-[4-[2-[4-fluoro-7-(triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-2-oxoacetyl]piperazin-1-yl]phenyl]-4-pyridinyl]ethylamino]methyl]-1H-pyrazol-3-yl]-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl]-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]ethane-1,2-dione
CID 143573582
N-[5-[4-fluoro-7-[4-[2-[4-fluoro-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-1H-benzimidazol-4-yl]furan-2-yl]-3-[4-(furan-3-yl)-1H-benzimidazol-2-yl]-1H-pyrazolo[5,4-c]pyridin-5-yl]-3-pyridinyl]benzamide
CID 145032836
[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[(3S)-3-fluoropyrrolidin-1-yl]methanone;(3,3-difluoroazetidin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[(3R)-3-fluoropyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[(3R)-3-pyrazol-1-ylpyrrolidin-1-yl]methanone;N-methyl-6-(2-methyl-1,3-benzoxazol-5-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 157093503
CID 157404890
CID 157404890
2-amino-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)ethanone;6-ethoxy-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;6-fluoro-1-(oxetan-3-yl)-3-propan-2-ylindazole;6-fluoro-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;6-methoxy-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;N-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide;3-propan-2-yl-1,2-benzoxazole;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine-6-carbonitrile;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide;3-propan-2-yl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine;3-propan-2-yl-7-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 157409545
4,5-dimethyl-1-phenylpyrazole;3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1,2,4-triazole;2-(4-fluorophenoxy)-3-methylpyridine;1-(4-fluorophenyl)-4,5-dimethylpyrazole;1-(4-fluorophenyl)-4-methyl-5-(trifluoromethyl)pyrazole;4-methoxy-1,3-dimethylindole;5-(4-methoxyphenyl)-3-methyl-1,2-oxazole;3-methyl-2-phenoxypyridine;5-methyl-2-phenoxypyridine;3-methyl-5-phenylpyridine;4-methyl-2-phenyl-5-(trifluoromethyl)-1,3-oxazole;4-methyl-1-phenyl-5-(trifluoromethyl)pyrazole;4-methyl-2-piperidin-1-ylpyridine;5-methyl-2-piperidin-1-ylpyridine;3-methyl-7-(trifluoromethyl)-1H-quinolin-4-one
CID 157815435
12-[(4,4-difluoropiperidin-1-yl)methyl]-4-(1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;12-[(4-fluoropiperidin-1-yl)methyl]-4-(1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(1H-indol-4-yl)-6,12-dimorpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(1H-indol-4-yl)-11-methyl-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 158180516
4-tert-butyl-2H-benzotriazole;3-tert-butyl-1,2-benzoxazole;3-tert-butyl-4-fluoro-2H-indazole;3-tert-butyl-5-fluoro-2H-indazole;3-tert-butyl-6-fluoro-2H-indazole;4-tert-butyl-5-fluoro-1-methylpyrrolo[2,3-b]pyridine;4-tert-butyl-3-fluoro-1H-pyrrolo[2,3-b]pyridine;4-tert-butyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine;3-tert-butyl-2H-indazole;4-tert-butyl-1-methylbenzimidazole;3-tert-butyl-2-methylindazole;4-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;5-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;3-tert-butyl-1H-pyrrolo[2,3-b]pyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine;6-tert-butyl-1H-pyrrolo[2,3-b]pyridine;4-tert-butyl-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine;2-methyl-6-propan-2-yl-1,3-benzoxazole
CID 158251202
N-[(1S)-1-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide;(4R)-4-[3-[3-(1-aminoethenyl)-4-fluorophenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-[3-(pyrimidin-2-ylmethoxy)-4,5,6,7-tetrahydroindazol-1-yl]pentan-2-one;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-[3-[difluoro(pyridin-2-ylmethoxy)methyl]-4,5,6,7-tetrahydroindazol-2-yl]acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-[3-(trifluoromethyl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-1-yl]acetyl]amino]ethyl]-3-pyridinyl]-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-[5-(trifluoromethyl)-2H-indazol-3-yl]acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide
CID 158253697
2-[1-[(6-ethoxy-2-pyridinyl)methyl]indazol-4-yl]-1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]ethanone;1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]-2-[1-[(6-propan-2-yl-2-pyridinyl)methyl]indazol-4-yl]ethanone;1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]-2-[1-[[5-(trifluoromethyl)-2-pyridinyl]methyl]indazol-4-yl]ethanone;7-[2-(4-methylpiperazin-1-yl)ethoxy]-N-[1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 158469132
CID 158782435
CID 158782435
12-[(4,4-difluoropiperidin-1-yl)methyl]-4-(1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;12-[(4-fluoropiperidin-1-yl)methyl]-4-(1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(1H-indol-4-yl)-12-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(1H-indol-4-yl)-11-methyl-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 158885713

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-5-propan-2-yltetrazole;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-2-propan-2-ylindole;1-methyl-3-propan-2-ylindole;5-methyl-3-propan-2-yl-1,2-oxazole;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;5-phenyl-2-propan-2-yl-1,3-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-indole;3-propan-2-yl-1H-indole?
The IUPAC name of 6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-5-propan-2-yltetrazole;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-2-propan-2-ylindole;1-methyl-3-propan-2-ylindole;5-methyl-3-propan-2-yl-1,2-oxazole;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;5-phenyl-2-propan-2-yl-1,3-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-indole;3-propan-2-yl-1H-indole (CID 158215572) is 6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-5-propan-2-yltetrazole;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-2-propan-2-ylindole;1-methyl-3-propan-2-ylindole;5-methyl-3-propan-2-yl-1,2-oxazole;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;5-phenyl-2-propan-2-yl-1,3-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-indole;3-propan-2-yl-1H-indole.
What is the SMILES notation for 6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-5-propan-2-yltetrazole;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-2-propan-2-ylindole;1-methyl-3-propan-2-ylindole;5-methyl-3-propan-2-yl-1,2-oxazole;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;5-phenyl-2-propan-2-yl-1,3-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-indole;3-propan-2-yl-1H-indole?
The canonical SMILES for 6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-5-propan-2-yltetrazole;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-2-propan-2-ylindole;1-methyl-3-propan-2-ylindole;5-methyl-3-propan-2-yl-1,2-oxazole;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;5-phenyl-2-propan-2-yl-1,3-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-indole;3-propan-2-yl-1H-indole is CC(=O)Nc1ccc2nc(C(C)C)cn2c1.CC(C)c1c[nH]c2ccccc12.CC(C)c1cc(-c2ccccc2)on1.CC(C)c1cc2ccccc2[nH]1.CC(C)c1cc2ccccc2n1C.CC(C)c1cn(C)c2ccccc12.CC(C)c1cn2cc(-c3ccccc3)ccc2n1.CC(C)c1cn2cc(F)ccc2n1.CC(C)c1cn2ccccc2n1.CC(C)c1cn2cccnc2n1.CC(C)c1cnc2ccccn12.CC(C)c1coc(-c2ccccc2)n1.CC(C)c1ncc(-c2ccccc2)o1.CC(C)c1nnc(-c2ccccc2)o1.Cc1cc(C(C)C)no1.Cc1ccc(-n2nnc(C(C)C)n2)cc1.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccc2nc(C(C)C)cn2c1.Cc1ccn2cc(C(C)C)nc2c1.
What is the InChIKey of 6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-5-propan-2-yltetrazole;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-2-propan-2-ylindole;1-methyl-3-propan-2-ylindole;5-methyl-3-propan-2-yl-1,2-oxazole;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;5-phenyl-2-propan-2-yl-1,3-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-indole;3-propan-2-yl-1H-indole?
The InChIKey is GCPIDOVLDSIKPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2.C12H15N3O.3C12H13NO.2C12H15N.C11H14N4.C11H12N2O.5C11H14N2.2C11H13N.C10H11FN2.2C10H12N2.C9H11N3.C7H11NO/c1-12(2)15-11-18-10-14(8-9-16(18)17-15)13-6-4-3-5-7-13;1-8(2)11-7-15-6-10(13-9(3)16)4-5-12(15)14-11;1-9(2)12-13-8-11(14-12)10-6-4-3-5-7-10;1-9(2)11-8-14-12(13-11)10-6-4-3-5-7-10;1-9(2)11-8-12(14-13-11)10-6-4-3-5-7-10;1-9(2)11-8-13(3)12-7-5-4-6-10(11)12;1-9(2)12-8-10-6-4-5-7-11(10)13(12)3;1-8(2)11-12-14-15(13-11)10-6-4-9(3)5-7-10;1-8(2)10-12-13-11(14-10)9-6-4-3-5-7-9;1-8(2)10-7-13-5-4-9(3)6-11(13)12-10;4*1-8(2)10-7-13-6-9(3)4-5-11(13)12-10;1-8(2)10-7-12-11-6-4-3-5-9(10)11;1-8(2)11-7-9-5-3-4-6-10(9)12-11;1-7(2)9-6-13-5-8(11)3-4-10(13)12-9;1-8(2)9-7-12-6-4-3-5-10(12)11-9;1-8(2)9-7-11-10-5-3-4-6-12(9)10;1-7(2)8-6-12-5-3-4-10-9(12)11-8;1-5(2)7-4-6(3)9-8-7/h3-12H,1-2H3;4-8H,1-3H3,(H,13,16);3*3-9H,1-2H3;2*4-9H,1-3H3;4-8H,1-3H3;3-8H,1-2H3;5*4-8H,1-3H3;2*3-8,12H,1-2H3;3-7H,1-2H3;2*3-8H,1-2H3;3-7H,1-2H3;4-5H,1-3H3.
What are the key properties of 6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-5-propan-2-yltetrazole;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-2-propan-2-ylindole;1-methyl-3-propan-2-ylindole;5-methyl-3-propan-2-yl-1,2-oxazole;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;5-phenyl-2-propan-2-yl-1,3-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-indole;3-propan-2-yl-1H-indole?
6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-5-propan-2-yltetrazole;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-2-propan-2-ylindole;1-methyl-3-propan-2-ylindole;5-methyl-3-propan-2-yl-1,2-oxazole;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;5-phenyl-2-propan-2-yl-1,3-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-indole;3-propan-2-yl-1H-indole has a molecular weight of 3727.05 g/mol, XLogP of 60.38, 28 rotatable bonds, 3 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine;2-(4-methylphenyl)-5-propan-2-yltetrazole;tetrakis(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridine);7-methyl-2-propan-2-ylimidazo[1,2-a]pyridine;1-methyl-2-propan-2-ylindole;1-methyl-3-propan-2-ylindole;5-methyl-3-propan-2-yl-1,2-oxazole;6-phenyl-2-propan-2-ylimidazo[1,2-a]pyridine;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;2-phenyl-4-propan-2-yl-1,3-oxazole;5-phenyl-2-propan-2-yl-1,3-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;2-propan-2-ylimidazo[1,2-a]pyridine;3-propan-2-ylimidazo[1,2-a]pyridine;N-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)acetamide;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-yl-1H-indole;3-propan-2-yl-1H-indole is sourced from PubChem (CID 158215572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).