About N-(4-hydroxy-2,2-dimethylbutyl)imidazo[1,2-a]pyridine-2-carboxamide
N-(4-hydroxy-2,2-dimethylbutyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 103824953) has the molecular formula C14H19N3O2
and a molecular weight of 261.32 g/mol. Its IUPAC name is N-(4-hydroxy-2,2-dimethylbutyl)imidazo[1,2-a]pyridine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(4-hydroxy-2,2-dimethylbutyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(4-hydroxy-2,2-dimethylbutyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 103824953) is N-(4-hydroxy-2,2-dimethylbutyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(4-hydroxy-2,2-dimethylbutyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(4-hydroxy-2,2-dimethylbutyl)imidazo[1,2-a]pyridine-2-carboxamide is CC(C)(CCO)CNC(=O)c1cn2ccccc2n1.
What is the InChIKey of N-(4-hydroxy-2,2-dimethylbutyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is IMDDXIXVHSMMIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-14(2,6-8-18)10-15-13(19)11-9-17-7-4-3-5-12(17)16-11/h3-5,7,9,18H,6,8,10H2,1-2H3,(H,15,19).
What are the key properties of N-(4-hydroxy-2,2-dimethylbutyl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(4-hydroxy-2,2-dimethylbutyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 1.47, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-2,2-dimethylbutyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 103824953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).