About N-(2,6-dimethylpiperidin-1-yl)-4-(ethylamino)-6-methylpyridine-3-carboxamide
N-(2,6-dimethylpiperidin-1-yl)-4-(ethylamino)-6-methylpyridine-3-carboxamide (PubChem CID 83015751) has the molecular formula C16H26N4O
and a molecular weight of 290.41 g/mol. Its IUPAC name is N-(2,6-dimethylpiperidin-1-yl)-4-(ethylamino)-6-methylpyridine-3-carboxamide.
Analyze N-(2,6-dimethylpiperidin-1-yl)-4-(ethylamino)-6-methylpyridine-3-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 N-(2,6-dimethylpiperidin-1-yl)-4-(ethylamino)-6-methylpyridine-3-carboxamide?
The IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-4-(ethylamino)-6-methylpyridine-3-carboxamide (CID 83015751) is N-(2,6-dimethylpiperidin-1-yl)-4-(ethylamino)-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(2,6-dimethylpiperidin-1-yl)-4-(ethylamino)-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-(2,6-dimethylpiperidin-1-yl)-4-(ethylamino)-6-methylpyridine-3-carboxamide is CCNc1cc(C)ncc1C(=O)NN1C(C)CCCC1C.
What is the InChIKey of N-(2,6-dimethylpiperidin-1-yl)-4-(ethylamino)-6-methylpyridine-3-carboxamide?
The InChIKey is UJQDPBVIOZRGGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-5-17-15-9-11(2)18-10-14(15)16(21)19-20-12(3)7-6-8-13(20)4/h9-10,12-13H,5-8H2,1-4H3,(H,17,18)(H,19,21).
What are the key properties of N-(2,6-dimethylpiperidin-1-yl)-4-(ethylamino)-6-methylpyridine-3-carboxamide?
N-(2,6-dimethylpiperidin-1-yl)-4-(ethylamino)-6-methylpyridine-3-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylpiperidin-1-yl)-4-(ethylamino)-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 83015751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).