About N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride
N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride (PubChem CID 119855179) has the molecular formula C17H26Cl2N4O3
and a molecular weight of 405.33 g/mol. Its IUPAC name is N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride.
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Frequently Asked Questions
What is the IUPAC name of N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride?
The IUPAC name of N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride (CID 119855179) is N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride.
What is the SMILES notation for N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride?
The canonical SMILES for N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride is Cc1ccc(NC(=O)C2CCN(C(=O)C3CNCCO3)CC2)nc1.Cl.Cl.
What is the InChIKey of N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride?
The InChIKey is LTIZERDRNABFQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O3.2ClH/c1-12-2-3-15(19-10-12)20-16(22)13-4-7-21(8-5-13)17(23)14-11-18-6-9-24-14;;/h2-3,10,13-14,18H,4-9,11H2,1H3,(H,19,20,22);2*1H.
What are the key properties of N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride?
N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride has a molecular weight of 405.33 g/mol, XLogP of 1.40, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-pyridinyl)-1-(morpholine-2-carbonyl)piperidine-4-carboxamide;dihydrochloride is sourced from PubChem (CID 119855179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).