About 6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide
6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide (PubChem CID 110264214) has the molecular formula C19H25N5O2
and a molecular weight of 355.44 g/mol. Its IUPAC name is 6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide?
The IUPAC name of 6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide (CID 110264214) is 6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide.
What is the SMILES notation for 6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide?
The canonical SMILES for 6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide is Cc1nn(C)cc1C(=O)N1CCCC(c2ccc(C(=O)N(C)C)cn2)C1.
What is the InChIKey of 6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide?
The InChIKey is IRTVZCSDRGBGIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-13-16(12-23(4)21-13)19(26)24-9-5-6-15(11-24)17-8-7-14(10-20-17)18(25)22(2)3/h7-8,10,12,15H,5-6,9,11H2,1-4H3.
What are the key properties of 6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide?
6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 1.85, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(1,3-dimethylpyrazole-4-carbonyl)piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 110264214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).