About N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 11957224) has the molecular formula C19H21N3O4
and a molecular weight of 355.39 g/mol. Its IUPAC name is N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
Analyze N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide 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-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 11957224) is N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide is COc1cc(CCNC(=O)c2cnn3ccccc23)cc(OC)c1OC.
What is the InChIKey of N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is PALYUZFLEYAOOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O4/c1-24-16-10-13(11-17(25-2)18(16)26-3)7-8-20-19(23)14-12-21-22-9-5-4-6-15(14)22/h4-6,9-12H,7-8H2,1-3H3,(H,20,23).
What are the key properties of N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 355.39 g/mol, XLogP of 2.33, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,4,5-trimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 11957224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).