About 4-N-(5-cyano-2,3-dihydro-1H-inden-1-yl)-6-N-[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide
4-N-(5-cyano-2,3-dihydro-1H-inden-1-yl)-6-N-[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide (PubChem CID 58686121) has the molecular formula C24H20FN5O2
and a molecular weight of 429.46 g/mol. Its IUPAC name is 4-N-(5-cyano-2,3-dihydro-1H-inden-1-yl)-6-N-[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide.
Analyze 4-N-(5-cyano-2,3-dihydro-1H-inden-1-yl)-6-N-[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide 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 4-N-(5-cyano-2,3-dihydro-1H-inden-1-yl)-6-N-[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide?
The IUPAC name of 4-N-(5-cyano-2,3-dihydro-1H-inden-1-yl)-6-N-[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide (CID 58686121) is 4-N-(5-cyano-2,3-dihydro-1H-inden-1-yl)-6-N-[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide.
What is the SMILES notation for 4-N-(5-cyano-2,3-dihydro-1H-inden-1-yl)-6-N-[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide?
The canonical SMILES for 4-N-(5-cyano-2,3-dihydro-1H-inden-1-yl)-6-N-[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide is Cc1cc(CNC(=O)c2cc(C(=O)NC3CCc4cc(C#N)ccc43)ncn2)ccc1F.
What is the InChIKey of 4-N-(5-cyano-2,3-dihydro-1H-inden-1-yl)-6-N-[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide?
The InChIKey is XUQJMJUIHHEIJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20FN5O2/c1-14-8-16(3-6-19(14)25)12-27-23(31)21-10-22(29-13-28-21)24(32)30-20-7-4-17-9-15(11-26)2-5-18(17)20/h2-3,5-6,8-10,13,20H,4,7,12H2,1H3,(H,27,31)(H,30,32).
What are the key properties of 4-N-(5-cyano-2,3-dihydro-1H-inden-1-yl)-6-N-[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide?
4-N-(5-cyano-2,3-dihydro-1H-inden-1-yl)-6-N-[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide has a molecular weight of 429.46 g/mol, XLogP of 3.14, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(5-cyano-2,3-dihydro-1H-inden-1-yl)-6-N-[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide is sourced from PubChem (CID 58686121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).