About N-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide
N-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 112525565) has the molecular formula C16H12N4O2
and a molecular weight of 292.30 g/mol. Its IUPAC name is N-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide (CID 112525565) is N-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide is Cc1nc2cc(NC(=O)c3ccn4cncc4c3)ccc2o1.
What is the InChIKey of N-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is AXBNZKJMPQKWEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O2/c1-10-18-14-7-12(2-3-15(14)22-10)19-16(21)11-4-5-20-9-17-8-13(20)6-11/h2-9H,1H3,(H,19,21).
What are the key properties of N-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide?
N-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 292.30 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 112525565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).