About N-(isoquinolin-5-ylmethyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
N-(isoquinolin-5-ylmethyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 70721639) has the molecular formula C19H16N4O
and a molecular weight of 316.36 g/mol. Its IUPAC name is N-(isoquinolin-5-ylmethyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(isoquinolin-5-ylmethyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(isoquinolin-5-ylmethyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide (CID 70721639) is N-(isoquinolin-5-ylmethyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(isoquinolin-5-ylmethyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(isoquinolin-5-ylmethyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide is CN(Cc1cccc2cnccc12)C(=O)c1cnn2ccccc12.
What is the InChIKey of N-(isoquinolin-5-ylmethyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is BHVJDOAQSJZXNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O/c1-22(13-15-6-4-5-14-11-20-9-8-16(14)15)19(24)17-12-21-23-10-3-2-7-18(17)23/h2-12H,13H2,1H3.
What are the key properties of N-(isoquinolin-5-ylmethyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
N-(isoquinolin-5-ylmethyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 316.36 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(isoquinolin-5-ylmethyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 70721639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).