About N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide
N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide (PubChem CID 146085668) has the molecular formula C18H23N3O3
and a molecular weight of 329.40 g/mol. Its IUPAC name is N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide.
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide?
The IUPAC name of N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide (CID 146085668) is N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide.
What is the SMILES notation for N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide?
The canonical SMILES for N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide is CCNC(=O)CC1CCCCN1C(=O)c1cc2nc(C)ccc2o1.
What is the InChIKey of N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide?
The InChIKey is TWCPSYJSLFYKON-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3/c1-3-19-17(22)10-13-6-4-5-9-21(13)18(23)16-11-14-15(24-16)8-7-12(2)20-14/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,19,22).
What are the key properties of N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide?
N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide has a molecular weight of 329.40 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[1-(5-methylfuro[3,2-b]pyridine-2-carbonyl)piperidin-2-yl]acetamide is sourced from PubChem (CID 146085668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).