About N-[4-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
N-[4-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 51300194) has the molecular formula C17H15N5O2
and a molecular weight of 321.34 g/mol. Its IUPAC name is N-[4-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide.
Analyze N-[4-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-2-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-[4-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[4-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 51300194) is N-[4-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[4-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[4-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide is O=C(Nc1ccc(N2CCNC2=O)cc1)c1cn2ccccc2n1.
What is the InChIKey of N-[4-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is GXNQKMGNXPUGTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O2/c23-16(14-11-21-9-2-1-3-15(21)20-14)19-12-4-6-13(7-5-12)22-10-8-18-17(22)24/h1-7,9,11H,8,10H2,(H,18,24)(H,19,23).
What are the key properties of N-[4-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide?
N-[4-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 321.34 g/mol, XLogP of 2.12, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-oxoimidazolidin-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 51300194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).