About 6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide (PubChem CID 36676708) has the molecular formula C15H13N3O3
and a molecular weight of 283.29 g/mol. Its IUPAC name is 6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide?
The IUPAC name of 6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide (CID 36676708) is 6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide.
What is the SMILES notation for 6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide?
The canonical SMILES for 6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide is Cc1cccc(NC(=O)c2c(C)oc3nc[nH]c(=O)c23)c1.
What is the InChIKey of 6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide?
The InChIKey is DNFUILLXOACTQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c1-8-4-3-5-10(6-8)18-14(20)11-9(2)21-15-12(11)13(19)16-7-17-15/h3-7H,1-2H3,(H,18,20)(H,16,17,19).
What are the key properties of 6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide?
6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide has a molecular weight of 283.29 g/mol, XLogP of 2.39, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(3-methylphenyl)-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide is sourced from PubChem (CID 36676708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).