About methyl (4R,5R)-4-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylate
methyl (4R,5R)-4-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylate (PubChem CID 41387294) has the molecular formula C21H24N4O5
and a molecular weight of 412.45 g/mol. Its IUPAC name is methyl (4R,5R)-4-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl (4R,5R)-4-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylate?
The IUPAC name of methyl (4R,5R)-4-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylate (CID 41387294) is methyl (4R,5R)-4-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylate.
What is the SMILES notation for methyl (4R,5R)-4-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylate?
The canonical SMILES for methyl (4R,5R)-4-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylate is COC(=O)[C@H]1C(=O)NC(N2CCN(c3ccccc3OC)CC2)=N[C@H]1c1ccco1.
What is the InChIKey of methyl (4R,5R)-4-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylate?
The InChIKey is PVGRJPKRDLOIDW-MSOLQXFVSA-N. The full InChI is InChI=1S/C21H24N4O5/c1-28-15-7-4-3-6-14(15)24-9-11-25(12-10-24)21-22-18(16-8-5-13-30-16)17(19(26)23-21)20(27)29-2/h3-8,13,17-18H,9-12H2,1-2H3,(H,22,23,26)/t17-,18+/m1/s1.
What are the key properties of methyl (4R,5R)-4-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylate?
methyl (4R,5R)-4-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylate has a molecular weight of 412.45 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (4R,5R)-4-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-4,5-dihydro-1H-pyrimidine-5-carboxylate is sourced from PubChem (CID 41387294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).