About 3-ethyl-2,6,8-trimethylpyrido[1,2-a]pyrimidin-4-one;hydrochloride
3-ethyl-2,6,8-trimethylpyrido[1,2-a]pyrimidin-4-one;hydrochloride (PubChem CID 3053750) has the molecular formula C13H17ClN2O
and a molecular weight of 252.74 g/mol. Its IUPAC name is 3-ethyl-2,6,8-trimethylpyrido[1,2-a]pyrimidin-4-one;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of 3-ethyl-2,6,8-trimethylpyrido[1,2-a]pyrimidin-4-one;hydrochloride?
The IUPAC name of 3-ethyl-2,6,8-trimethylpyrido[1,2-a]pyrimidin-4-one;hydrochloride (CID 3053750) is 3-ethyl-2,6,8-trimethylpyrido[1,2-a]pyrimidin-4-one;hydrochloride.
What is the SMILES notation for 3-ethyl-2,6,8-trimethylpyrido[1,2-a]pyrimidin-4-one;hydrochloride?
The canonical SMILES for 3-ethyl-2,6,8-trimethylpyrido[1,2-a]pyrimidin-4-one;hydrochloride is CCc1c(C)nc2cc(C)cc(C)n2c1=O.Cl.
What is the InChIKey of 3-ethyl-2,6,8-trimethylpyrido[1,2-a]pyrimidin-4-one;hydrochloride?
The InChIKey is VQMUNROYMKASMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O.ClH/c1-5-11-10(4)14-12-7-8(2)6-9(3)15(12)13(11)16;/h6-7H,5H2,1-4H3;1H.
What are the key properties of 3-ethyl-2,6,8-trimethylpyrido[1,2-a]pyrimidin-4-one;hydrochloride?
3-ethyl-2,6,8-trimethylpyrido[1,2-a]pyrimidin-4-one;hydrochloride has a molecular weight of 252.74 g/mol, XLogP of 2.60, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2,6,8-trimethylpyrido[1,2-a]pyrimidin-4-one;hydrochloride is sourced from PubChem (CID 3053750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).