About 6-(2,5-dimethylfuran-3-yl)-N-[(2R)-2-methoxybutyl]-7-methyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide
6-(2,5-dimethylfuran-3-yl)-N-[(2R)-2-methoxybutyl]-7-methyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 95873874) has the molecular formula C19H24N4O4
and a molecular weight of 372.43 g/mol. Its IUPAC name is 6-(2,5-dimethylfuran-3-yl)-N-[(2R)-2-methoxybutyl]-7-methyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide.
Analyze 6-(2,5-dimethylfuran-3-yl)-N-[(2R)-2-methoxybutyl]-7-methyl-8-oxoimidazo[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)-N-[(2R)-2-methoxybutyl]-7-methyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 6-(2,5-dimethylfuran-3-yl)-N-[(2R)-2-methoxybutyl]-7-methyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide (CID 95873874) is 6-(2,5-dimethylfuran-3-yl)-N-[(2R)-2-methoxybutyl]-7-methyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 6-(2,5-dimethylfuran-3-yl)-N-[(2R)-2-methoxybutyl]-7-methyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 6-(2,5-dimethylfuran-3-yl)-N-[(2R)-2-methoxybutyl]-7-methyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide is CC[C@H](CNC(=O)c1cn2cc(-c3cc(C)oc3C)n(C)c(=O)c2n1)OC.
What is the InChIKey of 6-(2,5-dimethylfuran-3-yl)-N-[(2R)-2-methoxybutyl]-7-methyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is GXDANVIYKKDQPC-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H24N4O4/c1-6-13(26-5)8-20-18(24)15-9-23-10-16(14-7-11(2)27-12(14)3)22(4)19(25)17(23)21-15/h7,9-10,13H,6,8H2,1-5H3,(H,20,24)/t13-/m1/s1.
What are the key properties of 6-(2,5-dimethylfuran-3-yl)-N-[(2R)-2-methoxybutyl]-7-methyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide?
6-(2,5-dimethylfuran-3-yl)-N-[(2R)-2-methoxybutyl]-7-methyl-8-oxoimidazo[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)-N-[(2R)-2-methoxybutyl]-7-methyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 95873874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).