About 3-imidazol-1-yl-N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]piperidine-3-carboxamide
3-imidazol-1-yl-N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]piperidine-3-carboxamide (PubChem CID 155878712) has the molecular formula C18H23N5O3
and a molecular weight of 357.41 g/mol. Its IUPAC name is 3-imidazol-1-yl-N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]piperidine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 3-imidazol-1-yl-N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]piperidine-3-carboxamide?
The IUPAC name of 3-imidazol-1-yl-N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]piperidine-3-carboxamide (CID 155878712) is 3-imidazol-1-yl-N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]piperidine-3-carboxamide.
What is the SMILES notation for 3-imidazol-1-yl-N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]piperidine-3-carboxamide?
The canonical SMILES for 3-imidazol-1-yl-N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]piperidine-3-carboxamide is CN(C)C(=O)C1(n2ccnc2)CCCN(C(=O)Cn2ccccc2=O)C1.
What is the InChIKey of 3-imidazol-1-yl-N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]piperidine-3-carboxamide?
The InChIKey is CLIVRCXABCSGMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O3/c1-20(2)17(26)18(23-11-8-19-14-23)7-5-10-22(13-18)16(25)12-21-9-4-3-6-15(21)24/h3-4,6,8-9,11,14H,5,7,10,12-13H2,1-2H3.
What are the key properties of 3-imidazol-1-yl-N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]piperidine-3-carboxamide?
3-imidazol-1-yl-N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]piperidine-3-carboxamide has a molecular weight of 357.41 g/mol, XLogP of 0.15, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazol-1-yl-N,N-dimethyl-1-[2-(2-oxo-1-pyridinyl)acetyl]piperidine-3-carboxamide is sourced from PubChem (CID 155878712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).