About N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide (PubChem CID 87003227) has the molecular formula C19H21N5O
and a molecular weight of 335.41 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide (CID 87003227) is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide is O=C(NCCc1cn2ccccc2n1)N1CCCC1c1ccncc1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide?
The InChIKey is DPFOQJFAIWLKGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c25-19(24-13-3-4-17(24)15-6-9-20-10-7-15)21-11-8-16-14-23-12-2-1-5-18(23)22-16/h1-2,5-7,9-10,12,14,17H,3-4,8,11,13H2,(H,21,25).
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide?
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide has a molecular weight of 335.41 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide is sourced from PubChem (CID 87003227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).