About 1-benzyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-carboxamide
1-benzyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-carboxamide (PubChem CID 9185448) has the molecular formula C19H17N5O
and a molecular weight of 331.38 g/mol. Its IUPAC name is 1-benzyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 1-benzyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-carboxamide?
The IUPAC name of 1-benzyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-carboxamide (CID 9185448) is 1-benzyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-carboxamide.
What is the SMILES notation for 1-benzyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-carboxamide?
The canonical SMILES for 1-benzyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-carboxamide is O=C(NCc1cn2ccccc2n1)c1cnn(Cc2ccccc2)c1.
What is the InChIKey of 1-benzyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-carboxamide?
The InChIKey is JLODOLWDNAKCAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O/c25-19(20-11-17-14-23-9-5-4-8-18(23)22-17)16-10-21-24(13-16)12-15-6-2-1-3-7-15/h1-10,13-14H,11-12H2,(H,20,25).
What are the key properties of 1-benzyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-carboxamide?
1-benzyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-carboxamide has a molecular weight of 331.38 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 9185448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).