About 2-(5,6-dimethyl-1,4-dithian-2-yl)-4-hydroxy-5-propyl-1H-pyrimidin-6-one
2-(5,6-dimethyl-1,4-dithian-2-yl)-4-hydroxy-5-propyl-1H-pyrimidin-6-one (PubChem CID 103344630) has the molecular formula C13H20N2O2S2
and a molecular weight of 300.45 g/mol. Its IUPAC name is 2-(5,6-dimethyl-1,4-dithian-2-yl)-4-hydroxy-5-propyl-1H-pyrimidin-6-one.
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Frequently Asked Questions
What is the IUPAC name of 2-(5,6-dimethyl-1,4-dithian-2-yl)-4-hydroxy-5-propyl-1H-pyrimidin-6-one?
The IUPAC name of 2-(5,6-dimethyl-1,4-dithian-2-yl)-4-hydroxy-5-propyl-1H-pyrimidin-6-one (CID 103344630) is 2-(5,6-dimethyl-1,4-dithian-2-yl)-4-hydroxy-5-propyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(5,6-dimethyl-1,4-dithian-2-yl)-4-hydroxy-5-propyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-(5,6-dimethyl-1,4-dithian-2-yl)-4-hydroxy-5-propyl-1H-pyrimidin-6-one is CCCc1c(O)nc(C2CSC(C)C(C)S2)[nH]c1=O.
What is the InChIKey of 2-(5,6-dimethyl-1,4-dithian-2-yl)-4-hydroxy-5-propyl-1H-pyrimidin-6-one?
The InChIKey is NYZBIZHLJYCYTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2S2/c1-4-5-9-12(16)14-11(15-13(9)17)10-6-18-7(2)8(3)19-10/h7-8,10H,4-6H2,1-3H3,(H2,14,15,16,17).
What are the key properties of 2-(5,6-dimethyl-1,4-dithian-2-yl)-4-hydroxy-5-propyl-1H-pyrimidin-6-one?
2-(5,6-dimethyl-1,4-dithian-2-yl)-4-hydroxy-5-propyl-1H-pyrimidin-6-one has a molecular weight of 300.45 g/mol, XLogP of 2.73, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dimethyl-1,4-dithian-2-yl)-4-hydroxy-5-propyl-1H-pyrimidin-6-one is sourced from PubChem (CID 103344630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).