About N-[1-[4-(morpholine-4-carbonyl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide
N-[1-[4-(morpholine-4-carbonyl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 139507648) has the molecular formula C21H22N4O3
and a molecular weight of 378.43 g/mol. Its IUPAC name is N-[1-[4-(morpholine-4-carbonyl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[1-[4-(morpholine-4-carbonyl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[1-[4-(morpholine-4-carbonyl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 139507648) is N-[1-[4-(morpholine-4-carbonyl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[1-[4-(morpholine-4-carbonyl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[1-[4-(morpholine-4-carbonyl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide is CC(NC(=O)c1cn2ccccc2n1)c1ccc(C(=O)N2CCOCC2)cc1.
What is the InChIKey of N-[1-[4-(morpholine-4-carbonyl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is FSQCWHYJAWRBGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O3/c1-15(22-20(26)18-14-25-9-3-2-4-19(25)23-18)16-5-7-17(8-6-16)21(27)24-10-12-28-13-11-24/h2-9,14-15H,10-13H2,1H3,(H,22,26).
What are the key properties of N-[1-[4-(morpholine-4-carbonyl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide?
N-[1-[4-(morpholine-4-carbonyl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 378.43 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[4-(morpholine-4-carbonyl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 139507648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).