About 4-ethyl-2-(4-ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine
4-ethyl-2-(4-ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine (PubChem CID 114738606) has the molecular formula C15H24N4O
and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-ethyl-2-(4-ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine.
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Frequently Asked Questions
What is the IUPAC name of 4-ethyl-2-(4-ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine?
The IUPAC name of 4-ethyl-2-(4-ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine (CID 114738606) is 4-ethyl-2-(4-ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine.
What is the SMILES notation for 4-ethyl-2-(4-ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine?
The canonical SMILES for 4-ethyl-2-(4-ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine is CCc1nc(C2CN(CC)CCO2)nc2c1CNCC2.
What is the InChIKey of 4-ethyl-2-(4-ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine?
The InChIKey is KHAXRWCLVFLDMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-12-11-9-16-6-5-13(11)18-15(17-12)14-10-19(4-2)7-8-20-14/h14,16H,3-10H2,1-2H3.
What are the key properties of 4-ethyl-2-(4-ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine?
4-ethyl-2-(4-ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine has a molecular weight of 276.38 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-(4-ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine is sourced from PubChem (CID 114738606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).