About 6-(2,5-dimethylfuran-3-yl)-7-methyl-8-oxo-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyrazine-2-carboxamide
6-(2,5-dimethylfuran-3-yl)-7-methyl-8-oxo-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 70713720) has the molecular formula C19H24N4O4
and a molecular weight of 372.43 g/mol. Its IUPAC name is 6-(2,5-dimethylfuran-3-yl)-7-methyl-8-oxo-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyrazine-2-carboxamide.
Analyze 6-(2,5-dimethylfuran-3-yl)-7-methyl-8-oxo-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyrazine-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 6-(2,5-dimethylfuran-3-yl)-7-methyl-8-oxo-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 6-(2,5-dimethylfuran-3-yl)-7-methyl-8-oxo-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyrazine-2-carboxamide (CID 70713720) is 6-(2,5-dimethylfuran-3-yl)-7-methyl-8-oxo-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 6-(2,5-dimethylfuran-3-yl)-7-methyl-8-oxo-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 6-(2,5-dimethylfuran-3-yl)-7-methyl-8-oxo-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyrazine-2-carboxamide is Cc1cc(-c2cn3cc(C(=O)NCCOC(C)C)nc3c(=O)n2C)c(C)o1.
What is the InChIKey of 6-(2,5-dimethylfuran-3-yl)-7-methyl-8-oxo-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is HFYFVZWOBHTBNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O4/c1-11(2)26-7-6-20-18(24)15-9-23-10-16(14-8-12(3)27-13(14)4)22(5)19(25)17(23)21-15/h8-11H,6-7H2,1-5H3,(H,20,24).
What are the key properties of 6-(2,5-dimethylfuran-3-yl)-7-methyl-8-oxo-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyrazine-2-carboxamide?
6-(2,5-dimethylfuran-3-yl)-7-methyl-8-oxo-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 372.43 g/mol, XLogP of 2.06, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,5-dimethylfuran-3-yl)-7-methyl-8-oxo-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 70713720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).