1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,5-dimethylpyrazol-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-methylpyrrol-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-methylthiophen-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-thiophen-2-ylpropan-2-one

C155H143N19O9S3 — CID 158296690

IUPAC1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,5-dimethylpyrazol-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-methylpyrrol-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-methylthiophen-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-thiophen-2-ylpropan-2-one
SMILESCc1ccc(-c2nc3ccc(C)cn3c2CC(=O)C2COc3ccccc3O2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)Cc2cccs2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cc(C)nn2C)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cccn2C)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cccs2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cncn2C)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2sccc2C)cc1
InChIInChI=1S/C25H22N2O3.C22H22N4O.C22H21N3O.2C22H20N2OS.C21H20N4O.C21H18N2OS/c1-16-7-10-18(11-8-16)25-19(27-14-17(2)9-12-24(27)26-25)13-20(28)23-15-29-21-5-3-4-6-22(21)30-23;1-14-5-8-17(9-6-14)22-19(26-13-15(2)7-10-21(26)23-22)12-20(27)18-11-16(3)24-25(18)4;1-15-6-9-17(10-7-15)22-19(13-20(26)18-5-4-12-24(18)3)25-14-16(2)8-11-21(25)23-22;1-14-4-7-17(8-5-14)21-18(12-19(25)22-16(3)10-11-26-22)24-13-15(2)6-9-20(24)23-21;1-15-5-8-17(9-6-15)22-20(13-18(25)12-19-4-3-11-26-19)24-14-16(2)7-10-21(24)23-22;1-14-4-7-16(8-5-14)21-17(10-19(26)18-11-22-13-24(18)3)25-12-15(2)6-9-20(25)23-21;1-14-5-8-16(9-6-14)21-17(12-18(24)19-4-3-11-25-19)23-13-15(2)7-10-20(23)22-21/h3-12,14,23H,13,15H2,1-2H3;5-11,13H,12H2,1-4H3;4-12,14H,13H2,1-3H3;4-11,13H,12H2,1-3H3;3-11,14H,12-13H2,1-2H3;4-9,11-13H,10H2,1-3H3;3-11,13H,12H2,1-2H3
InChIKeyGLZPPHQZZHDKBW-UHFFFAOYSA-N
MW2512.17 g/mol
LogP32.37
Rot. Bonds29

About 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,5-dimethylpyrazol-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-methylpyrrol-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-methylthiophen-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-thiophen-2-ylpropan-2-one

1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,5-dimethylpyrazol-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-methylpyrrol-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-methylthiophen-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-thiophen-2-ylpropan-2-one (PubChem CID 158296690) has the molecular formula C155H143N19O9S3 and a molecular weight of 2512.17 g/mol. Its IUPAC name is 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,5-dimethylpyrazol-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-methylpyrrol-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-methylthiophen-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-thiophen-2-ylpropan-2-one.

Molecular Properties

Compound Name1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,5-dimethylpyrazol-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-methylpyrrol-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-methylthiophen-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-thiophen-2-ylpropan-2-one
PubChem CID158296690
Molecular FormulaC155H143N19O9S3
Molecular Weight2512.17 g/mol
Exact Mass2510.05
IUPAC Name1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,5-dimethylpyrazol-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-methylpyrrol-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-methylthiophen-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-thiophen-2-ylpropan-2-one
SMILESCc1ccc(-c2nc3ccc(C)cn3c2CC(=O)C2COc3ccccc3O2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)Cc2cccs2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cc(C)nn2C)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cccn2C)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cccs2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cncn2C)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2sccc2C)cc1
InChIInChI=1S/C25H22N2O3.C22H22N4O.C22H21N3O.2C22H20N2OS.C21H20N4O.C21H18N2OS/c1-16-7-10-18(11-8-16)25-19(27-14-17(2)9-12-24(27)26-25)13-20(28)23-15-29-21-5-3-4-6-22(21)30-23;1-14-5-8-17(9-6-14)22-19(26-13-15(2)7-10-21(26)23-22)12-20(27)18-11-16(3)24-25(18)4;1-15-6-9-17(10-7-15)22-19(13-20(26)18-5-4-12-24(18)3)25-14-16(2)8-11-21(25)23-22;1-14-4-7-17(8-5-14)21-18(12-19(25)22-16(3)10-11-26-22)24-13-15(2)6-9-20(24)23-21;1-15-5-8-17(9-6-15)22-20(13-18(25)12-19-4-3-11-26-19)24-14-16(2)7-10-21(24)23-22;1-14-4-7-16(8-5-14)21-17(10-19(26)18-11-22-13-24(18)3)25-12-15(2)6-9-20(25)23-21;1-14-5-8-16(9-6-14)21-17(12-18(24)19-4-3-11-25-19)23-13-15(2)7-10-20(23)22-21/h3-12,14,23H,13,15H2,1-2H3;5-11,13H,12H2,1-4H3;4-12,14H,13H2,1-3H3;4-11,13H,12H2,1-3H3;3-11,14H,12-13H2,1-2H3;4-9,11-13H,10H2,1-3H3;3-11,13H,12H2,1-2H3
InChIKeyGLZPPHQZZHDKBW-UHFFFAOYSA-N
XLogP32.37
TPSA299.62 Ų
H-Bond Donors
H-Bond Acceptors31
Rotatable Bonds29
Heavy Atoms186
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002512.17
LogP ≤ 532.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1031

Analyze 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,5-dimethylpyrazol-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-methylpyrrol-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-methylthiophen-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-thiophen-2-ylpropan-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,5-dimethylpyrazol-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-methylpyrrol-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-methylthiophen-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-thiophen-2-ylpropan-2-one?
The IUPAC name of 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,5-dimethylpyrazol-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-methylpyrrol-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-methylthiophen-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-thiophen-2-ylpropan-2-one (CID 158296690) is 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,5-dimethylpyrazol-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-methylpyrrol-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-methylthiophen-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-thiophen-2-ylpropan-2-one.
What is the SMILES notation for 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,5-dimethylpyrazol-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-methylpyrrol-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-methylthiophen-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-thiophen-2-ylpropan-2-one?
The canonical SMILES for 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,5-dimethylpyrazol-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-methylpyrrol-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-methylthiophen-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-thiophen-2-ylpropan-2-one is Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)C2COc3ccccc3O2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)Cc2cccs2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cc(C)nn2C)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cccn2C)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cccs2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cncn2C)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2sccc2C)cc1.
What is the InChIKey of 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,5-dimethylpyrazol-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-methylpyrrol-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-methylthiophen-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-thiophen-2-ylpropan-2-one?
The InChIKey is GLZPPHQZZHDKBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2O3.C22H22N4O.C22H21N3O.2C22H20N2OS.C21H20N4O.C21H18N2OS/c1-16-7-10-18(11-8-16)25-19(27-14-17(2)9-12-24(27)26-25)13-20(28)23-15-29-21-5-3-4-6-22(21)30-23;1-14-5-8-17(9-6-14)22-19(26-13-15(2)7-10-21(26)23-22)12-20(27)18-11-16(3)24-25(18)4;1-15-6-9-17(10-7-15)22-19(13-20(26)18-5-4-12-24(18)3)25-14-16(2)8-11-21(25)23-22;1-14-4-7-17(8-5-14)21-18(12-19(25)22-16(3)10-11-26-22)24-13-15(2)6-9-20(24)23-21;1-15-5-8-17(9-6-15)22-20(13-18(25)12-19-4-3-11-26-19)24-14-16(2)7-10-21(24)23-22;1-14-4-7-16(8-5-14)21-17(10-19(26)18-11-22-13-24(18)3)25-12-15(2)6-9-20(25)23-21;1-14-5-8-16(9-6-14)21-17(12-18(24)19-4-3-11-25-19)23-13-15(2)7-10-20(23)22-21/h3-12,14,23H,13,15H2,1-2H3;5-11,13H,12H2,1-4H3;4-12,14H,13H2,1-3H3;4-11,13H,12H2,1-3H3;3-11,14H,12-13H2,1-2H3;4-9,11-13H,10H2,1-3H3;3-11,13H,12H2,1-2H3.
What are the key properties of 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,5-dimethylpyrazol-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-methylpyrrol-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-methylthiophen-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-thiophen-2-ylpropan-2-one?
1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,5-dimethylpyrazol-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-methylpyrrol-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-methylthiophen-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-thiophen-2-ylpropan-2-one has a molecular weight of 2512.17 g/mol, XLogP of 32.37, 29 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(2,5-dimethylpyrazol-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;1-(3-methylimidazol-4-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(1-methylpyrrol-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-methylthiophen-2-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-thiophen-2-ylethanone;1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-thiophen-2-ylpropan-2-one is sourced from PubChem (CID 158296690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).