1-(1,3-dimethylthieno[3,2-d]pyrazol-5-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-(5-methyl-1,2-oxazol-3-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(5-methyl-2-phenyltriazol-4-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone

C115H101N19O6S4 — CID 158904465

About 1-(1,3-dimethylthieno[3,2-d]pyrazol-5-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-(5-methyl-1,2-oxazol-3-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(5-methyl-2-phenyltriazol-4-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone

1-(1,3-dimethylthieno[3,2-d]pyrazol-5-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-(5-methyl-1,2-oxazol-3-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(5-methyl-2-phenyltriazol-4-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone (PubChem CID 158904465) has the molecular formula C115H101N19O6S4 and a molecular weight of 1973.47 g/mol. Its IUPAC name is 1-(1,3-dimethylthieno[3,2-d]pyrazol-5-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-(5-methyl-1,2-oxazol-3-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(5-methyl-2-phenyltriazol-4-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone.

Molecular Properties

• Compound Name: 1-(1,3-dimethylthieno[3,2-d]pyrazol-5-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-(5-methyl-1,2-oxazol-3-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(5-methyl-2-phenyltriazol-4-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone
• PubChem CID: 158904465
• Molecular Formula: C115H101N19O6S4
• Molecular Weight: 1973.47 g/mol
• Exact Mass: 1971.71
• IUPAC Name: 1-(1,3-dimethylthieno[3,2-d]pyrazol-5-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-(5-methyl-1,2-oxazol-3-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(5-methyl-2-phenyltriazol-4-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone
• SMILES: Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cc(C)on2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cc3c(C)nn(C)c3s2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2csc(-c3cccs3)n2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2nn(-c3ccccc3)nc2C)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2snnc2C)cc1
• InChI: InChI=1S/C26H23N5O.C24H22N4OS.C24H19N3OS2.C21H19N3O2.C20H18N4OS/c1-17-9-12-20(13-10-17)26-22(30-16-18(2)11-14-24(30)27-26)15-23(32)25-19(3)28-31(29-25)21-7-5-4-6-8-21;1-14-5-8-17(9-6-14)23-19(28-13-15(2)7-10-22(28)25-23)12-20(29)21-11-18-16(3)26-27(4)24(18)30-21;1-15-5-8-17(9-6-15)23-19(27-13-16(2)7-10-22(27)26-23)12-20(28)18-14-30-24(25-18)21-4-3-11-29-21;1-13-4-7-16(8-5-13)21-18(11-19(25)17-10-15(3)26-23-17)24-12-14(2)6-9-20(24)22-21;1-12-4-7-15(8-5-12)19-16(10-17(25)20-14(3)22-23-26-20)24-11-13(2)6-9-18(24)21-19/h4-14,16H,15H2,1-3H3;5-11,13H,12H2,1-4H3;3-11,13-14H,12H2,1-2H3;4-10,12H,11H2,1-3H3;4-9,11H,10H2,1-3H3
• InChIKey: JFWGIADSSFHWKK-UHFFFAOYSA-N
• XLogP: 25.00
• TPSA: 285.08 Ų
• H-Bond Acceptors: 29
• Rotatable Bonds: 22
• Heavy Atoms: 144
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1973.47
LogP ≤ 5	25.00
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-dimethylthieno[3,2-d]pyrazol-5-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-(5-methyl-1,2-oxazol-3-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(5-methyl-2-phenyltriazol-4-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone?

The IUPAC name of 1-(1,3-dimethylthieno[3,2-d]pyrazol-5-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-(5-methyl-1,2-oxazol-3-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(5-methyl-2-phenyltriazol-4-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone (CID 158904465) is 1-(1,3-dimethylthieno[3,2-d]pyrazol-5-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-(5-methyl-1,2-oxazol-3-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(5-methyl-2-phenyltriazol-4-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone.

What is the SMILES notation for 1-(1,3-dimethylthieno[3,2-d]pyrazol-5-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-(5-methyl-1,2-oxazol-3-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(5-methyl-2-phenyltriazol-4-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone?

The canonical SMILES for 1-(1,3-dimethylthieno[3,2-d]pyrazol-5-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-(5-methyl-1,2-oxazol-3-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(5-methyl-2-phenyltriazol-4-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone is Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cc(C)on2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2cc3c(C)nn(C)c3s2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2csc(-c3cccs3)n2)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2nn(-c3ccccc3)nc2C)cc1.Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)c2snnc2C)cc1.

What is the InChIKey of 1-(1,3-dimethylthieno[3,2-d]pyrazol-5-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-(5-methyl-1,2-oxazol-3-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(5-methyl-2-phenyltriazol-4-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone?

The InChIKey is JFWGIADSSFHWKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N5O.C24H22N4OS.C24H19N3OS2.C21H19N3O2.C20H18N4OS/c1-17-9-12-20(13-10-17)26-22(30-16-18(2)11-14-24(30)27-26)15-23(32)25-19(3)28-31(29-25)21-7-5-4-6-8-21;1-14-5-8-17(9-6-14)23-19(28-13-15(2)7-10-22(28)25-23)12-20(29)21-11-18-16(3)26-27(4)24(18)30-21;1-15-5-8-17(9-6-15)23-19(27-13-16(2)7-10-22(27)26-23)12-20(28)18-14-30-24(25-18)21-4-3-11-29-21;1-13-4-7-16(8-5-13)21-18(11-19(25)17-10-15(3)26-23-17)24-12-14(2)6-9-20(24)22-21;1-12-4-7-15(8-5-12)19-16(10-17(25)20-14(3)22-23-26-20)24-11-13(2)6-9-18(24)21-19/h4-14,16H,15H2,1-3H3;5-11,13H,12H2,1-4H3;3-11,13-14H,12H2,1-2H3;4-10,12H,11H2,1-3H3;4-9,11H,10H2,1-3H3.

What are the key properties of 1-(1,3-dimethylthieno[3,2-d]pyrazol-5-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-(5-methyl-1,2-oxazol-3-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(5-methyl-2-phenyltriazol-4-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone?

1-(1,3-dimethylthieno[3,2-d]pyrazol-5-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-(5-methyl-1,2-oxazol-3-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(5-methyl-2-phenyltriazol-4-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone has a molecular weight of 1973.47 g/mol, XLogP of 25.00, 22 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(1,3-dimethylthieno[3,2-d]pyrazol-5-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-(5-methyl-1,2-oxazol-3-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(5-methyl-2-phenyltriazol-4-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-methylthiadiazol-5-yl)ethanone;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone is sourced from PubChem (CID 158904465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).