About 5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide
5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide (PubChem CID 166205316) has the molecular formula C20H25N5O2
and a molecular weight of 367.45 g/mol. Its IUPAC name is 5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide.
Analyze 5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide 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 5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide?
The IUPAC name of 5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide (CID 166205316) is 5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide.
What is the SMILES notation for 5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide?
The canonical SMILES for 5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide is CN(C(=O)c1ccc(C(N)=O)nc1)C1CCN(CCc2ccncc2)CC1.
What is the InChIKey of 5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide?
The InChIKey is CUHLEMYPQQTBGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O2/c1-24(20(27)16-2-3-18(19(21)26)23-14-16)17-7-12-25(13-8-17)11-6-15-4-9-22-10-5-15/h2-5,9-10,14,17H,6-8,11-13H2,1H3,(H2,21,26).
What are the key properties of 5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide?
5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide has a molecular weight of 367.45 g/mol, XLogP of 1.35, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide is sourced from PubChem (CID 166205316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).