About 5-methyl-N-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]imidazo[1,5-a]pyridine-6-carboxamide
5-methyl-N-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]imidazo[1,5-a]pyridine-6-carboxamide (PubChem CID 166207454) has the molecular formula C18H16N6O
and a molecular weight of 332.37 g/mol. Its IUPAC name is 5-methyl-N-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]imidazo[1,5-a]pyridine-6-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-N-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]imidazo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of 5-methyl-N-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]imidazo[1,5-a]pyridine-6-carboxamide (CID 166207454) is 5-methyl-N-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]imidazo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for 5-methyl-N-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]imidazo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for 5-methyl-N-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]imidazo[1,5-a]pyridine-6-carboxamide is Cc1c(C(=O)Nc2ccn(Cc3ccncc3)n2)ccc2cncn12.
What is the InChIKey of 5-methyl-N-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]imidazo[1,5-a]pyridine-6-carboxamide?
The InChIKey is NCQCNCXBXIPMAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N6O/c1-13-16(3-2-15-10-20-12-24(13)15)18(25)21-17-6-9-23(22-17)11-14-4-7-19-8-5-14/h2-10,12H,11H2,1H3,(H,21,22,25).
What are the key properties of 5-methyl-N-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]imidazo[1,5-a]pyridine-6-carboxamide?
5-methyl-N-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]imidazo[1,5-a]pyridine-6-carboxamide has a molecular weight of 332.37 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]imidazo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 166207454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).