About 4-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)morpholine
4-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)morpholine (PubChem CID 83024046) has the molecular formula C12H20N4O
and a molecular weight of 236.32 g/mol. Its IUPAC name is 4-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)morpholine.
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Frequently Asked Questions
What is the IUPAC name of 4-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)morpholine?
The IUPAC name of 4-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)morpholine (CID 83024046) is 4-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)morpholine.
What is the SMILES notation for 4-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)morpholine?
The canonical SMILES for 4-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)morpholine is CCc1nc2c(n1N1CCOCC1)CCNC2.
What is the InChIKey of 4-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)morpholine?
The InChIKey is GVKHTXHBCOEBLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-2-12-14-10-9-13-4-3-11(10)16(12)15-5-7-17-8-6-15/h13H,2-9H2,1H3.
What are the key properties of 4-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)morpholine?
4-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)morpholine has a molecular weight of 236.32 g/mol, XLogP of 0.06, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)morpholine is sourced from PubChem (CID 83024046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).