About N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 164605589) has the molecular formula C19H19N3O2
and a molecular weight of 321.38 g/mol. Its IUPAC name is N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
Analyze N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 164605589) is N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is COc1ccc(C)cc1-c1ccn2nc(NC(=O)C3CC3)cc2c1.
What is the InChIKey of N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is VGKCGKSTKIKVES-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-12-3-6-17(24-2)16(9-12)14-7-8-22-15(10-14)11-18(21-22)20-19(23)13-4-5-13/h3,6-11,13H,4-5H2,1-2H3,(H,20,21,23).
What are the key properties of N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 321.38 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 164605589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).