About 6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide
6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide (PubChem CID 39096980) has the molecular formula C15H15N5O
and a molecular weight of 281.32 g/mol. Its IUPAC name is 6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide?
The IUPAC name of 6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide (CID 39096980) is 6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide.
What is the SMILES notation for 6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide?
The canonical SMILES for 6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide is Cc1nn(C)c2nc(N)c(C(=O)Nc3ccccc3)cc12.
What is the InChIKey of 6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide?
The InChIKey is AVHIBCZIZXYCFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-9-11-8-12(13(16)18-14(11)20(2)19-9)15(21)17-10-6-4-3-5-7-10/h3-8H,1-2H3,(H2,16,18)(H,17,21).
What are the key properties of 6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide?
6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 2.11, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide is sourced from PubChem (CID 39096980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).