About N-cyclopropyl-3-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1,2-oxazole-5-carboxamide
N-cyclopropyl-3-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1,2-oxazole-5-carboxamide (PubChem CID 51079314) has the molecular formula C17H20N2O3
and a molecular weight of 300.36 g/mol. Its IUPAC name is N-cyclopropyl-3-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1,2-oxazole-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-3-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1,2-oxazole-5-carboxamide?
The IUPAC name of N-cyclopropyl-3-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1,2-oxazole-5-carboxamide (CID 51079314) is N-cyclopropyl-3-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-cyclopropyl-3-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-cyclopropyl-3-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1,2-oxazole-5-carboxamide is Cc1cc(C(=O)N(Cc2ccc(C3CC3C)o2)C2CC2)on1.
What is the InChIKey of N-cyclopropyl-3-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1,2-oxazole-5-carboxamide?
The InChIKey is KIURYTYOCAKGRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-10-7-14(10)15-6-5-13(21-15)9-19(12-3-4-12)17(20)16-8-11(2)18-22-16/h5-6,8,10,12,14H,3-4,7,9H2,1-2H3.
What are the key properties of N-cyclopropyl-3-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1,2-oxazole-5-carboxamide?
N-cyclopropyl-3-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1,2-oxazole-5-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 3.50, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 51079314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).