About 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide
2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide (PubChem CID 19487510) has the molecular formula C21H19N5O
and a molecular weight of 357.42 g/mol. Its IUPAC name is 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide (CID 19487510) is 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide is Cc1ccnc(NC(=O)Cn2nc(C)c3c(-c4ccccc4)ccnc32)c1.
What is the InChIKey of 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide?
The InChIKey is FYCAUJKKOYKDNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O/c1-14-8-10-22-18(12-14)24-19(27)13-26-21-20(15(2)25-26)17(9-11-23-21)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,22,24,27).
What are the key properties of 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide?
2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide has a molecular weight of 357.42 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 19487510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).