About 4-(ethylamino)-N,6-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-3-carboxamide
4-(ethylamino)-N,6-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-3-carboxamide (PubChem CID 81235486) has the molecular formula C16H26N4O
and a molecular weight of 290.41 g/mol. Its IUPAC name is 4-(ethylamino)-N,6-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 4-(ethylamino)-N,6-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N,6-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-3-carboxamide (CID 81235486) is 4-(ethylamino)-N,6-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N,6-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N,6-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-3-carboxamide is CCNc1cc(C)ncc1C(=O)N(C)CC1CCN(C)C1.
What is the InChIKey of 4-(ethylamino)-N,6-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-3-carboxamide?
The InChIKey is PBHVJHCGDNXAMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-5-17-15-8-12(2)18-9-14(15)16(21)20(4)11-13-6-7-19(3)10-13/h8-9,13H,5-7,10-11H2,1-4H3,(H,17,18).
What are the key properties of 4-(ethylamino)-N,6-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-3-carboxamide?
4-(ethylamino)-N,6-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-3-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 1.85, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N,6-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 81235486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).