About N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide
N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide (PubChem CID 50799072) has the molecular formula C29H26N4O2
and a molecular weight of 462.55 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide.
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Frequently Asked Questions
What is the IUPAC name of N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide?
The IUPAC name of N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide (CID 50799072) is N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide is Cc1cccc(C)c1NC(=O)COc1cc(C)c2c(-c3ccccc3)nn(-c3ccccc3)c2n1.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide?
The InChIKey is VFPFEMCOLUYDAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H26N4O2/c1-19-11-10-12-20(2)27(19)30-24(34)18-35-25-17-21(3)26-28(22-13-6-4-7-14-22)32-33(29(26)31-25)23-15-8-5-9-16-23/h4-17H,18H2,1-3H3,(H,30,34).
What are the key properties of N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide?
N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide has a molecular weight of 462.55 g/mol, XLogP of 6.03, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-(4-methyl-1,3-diphenylpyrazolo[5,4-b]pyridin-6-yl)oxyacetamide is sourced from PubChem (CID 50799072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).