About 4-methoxy-N-[3-(4-methyl-1,3-oxazol-2-yl)phenyl]piperidine-4-carboxamide
4-methoxy-N-[3-(4-methyl-1,3-oxazol-2-yl)phenyl]piperidine-4-carboxamide (PubChem CID 119808907) has the molecular formula C17H21N3O3
and a molecular weight of 315.37 g/mol. Its IUPAC name is 4-methoxy-N-[3-(4-methyl-1,3-oxazol-2-yl)phenyl]piperidine-4-carboxamide.
Analyze 4-methoxy-N-[3-(4-methyl-1,3-oxazol-2-yl)phenyl]piperidine-4-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-methoxy-N-[3-(4-methyl-1,3-oxazol-2-yl)phenyl]piperidine-4-carboxamide?
The IUPAC name of 4-methoxy-N-[3-(4-methyl-1,3-oxazol-2-yl)phenyl]piperidine-4-carboxamide (CID 119808907) is 4-methoxy-N-[3-(4-methyl-1,3-oxazol-2-yl)phenyl]piperidine-4-carboxamide.
What is the SMILES notation for 4-methoxy-N-[3-(4-methyl-1,3-oxazol-2-yl)phenyl]piperidine-4-carboxamide?
The canonical SMILES for 4-methoxy-N-[3-(4-methyl-1,3-oxazol-2-yl)phenyl]piperidine-4-carboxamide is COC1(C(=O)Nc2cccc(-c3nc(C)co3)c2)CCNCC1.
What is the InChIKey of 4-methoxy-N-[3-(4-methyl-1,3-oxazol-2-yl)phenyl]piperidine-4-carboxamide?
The InChIKey is UBYGQEWGRTVQON-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O3/c1-12-11-23-15(19-12)13-4-3-5-14(10-13)20-16(21)17(22-2)6-8-18-9-7-17/h3-5,10-11,18H,6-9H2,1-2H3,(H,20,21).
What are the key properties of 4-methoxy-N-[3-(4-methyl-1,3-oxazol-2-yl)phenyl]piperidine-4-carboxamide?
4-methoxy-N-[3-(4-methyl-1,3-oxazol-2-yl)phenyl]piperidine-4-carboxamide has a molecular weight of 315.37 g/mol, XLogP of 2.36, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[3-(4-methyl-1,3-oxazol-2-yl)phenyl]piperidine-4-carboxamide is sourced from PubChem (CID 119808907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).