About N-benzyl-N-methyl-1-(1-methylpyrazolo[4,5-b]pyridine-6-carbonyl)piperidine-4-carboxamide
N-benzyl-N-methyl-1-(1-methylpyrazolo[4,5-b]pyridine-6-carbonyl)piperidine-4-carboxamide (PubChem CID 162627940) has the molecular formula C22H25N5O2
and a molecular weight of 391.48 g/mol. Its IUPAC name is N-benzyl-N-methyl-1-(1-methylpyrazolo[4,5-b]pyridine-6-carbonyl)piperidine-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-benzyl-N-methyl-1-(1-methylpyrazolo[4,5-b]pyridine-6-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N-benzyl-N-methyl-1-(1-methylpyrazolo[4,5-b]pyridine-6-carbonyl)piperidine-4-carboxamide (CID 162627940) is N-benzyl-N-methyl-1-(1-methylpyrazolo[4,5-b]pyridine-6-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N-benzyl-N-methyl-1-(1-methylpyrazolo[4,5-b]pyridine-6-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N-benzyl-N-methyl-1-(1-methylpyrazolo[4,5-b]pyridine-6-carbonyl)piperidine-4-carboxamide is CN(Cc1ccccc1)C(=O)C1CCN(C(=O)c2cnc3cnn(C)c3c2)CC1.
What is the InChIKey of N-benzyl-N-methyl-1-(1-methylpyrazolo[4,5-b]pyridine-6-carbonyl)piperidine-4-carboxamide?
The InChIKey is LPDKNSPVLJCETF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O2/c1-25(15-16-6-4-3-5-7-16)21(28)17-8-10-27(11-9-17)22(29)18-12-20-19(23-13-18)14-24-26(20)2/h3-7,12-14,17H,8-11,15H2,1-2H3.
What are the key properties of N-benzyl-N-methyl-1-(1-methylpyrazolo[4,5-b]pyridine-6-carbonyl)piperidine-4-carboxamide?
N-benzyl-N-methyl-1-(1-methylpyrazolo[4,5-b]pyridine-6-carbonyl)piperidine-4-carboxamide has a molecular weight of 391.48 g/mol, XLogP of 2.48, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-1-(1-methylpyrazolo[4,5-b]pyridine-6-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 162627940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).