About N-[2,4-dimethyl-5-(2H-tetrazol-5-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
N-[2,4-dimethyl-5-(2H-tetrazol-5-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 171656559) has the molecular formula C17H15N7O
and a molecular weight of 333.36 g/mol. Its IUPAC name is N-[2,4-dimethyl-5-(2H-tetrazol-5-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[2,4-dimethyl-5-(2H-tetrazol-5-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[2,4-dimethyl-5-(2H-tetrazol-5-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 171656559) is N-[2,4-dimethyl-5-(2H-tetrazol-5-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2,4-dimethyl-5-(2H-tetrazol-5-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2,4-dimethyl-5-(2H-tetrazol-5-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1cc(C)c(-c2nn[nH]n2)cc1NC(=O)c1cnn2ccccc12.
What is the InChIKey of N-[2,4-dimethyl-5-(2H-tetrazol-5-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is PAMFURXNZLCYJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N7O/c1-10-7-11(2)14(8-12(10)16-20-22-23-21-16)19-17(25)13-9-18-24-6-4-3-5-15(13)24/h3-9H,1-2H3,(H,19,25)(H,20,21,22,23).
What are the key properties of N-[2,4-dimethyl-5-(2H-tetrazol-5-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[2,4-dimethyl-5-(2H-tetrazol-5-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 333.36 g/mol, XLogP of 2.38, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,4-dimethyl-5-(2H-tetrazol-5-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 171656559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).