About 2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide
2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide (PubChem CID 56531556) has the molecular formula C21H25N5O4S
and a molecular weight of 443.53 g/mol. Its IUPAC name is 2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide?
The IUPAC name of 2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide (CID 56531556) is 2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide.
What is the SMILES notation for 2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide?
The canonical SMILES for 2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide is Cc1nc2cc(=O)[nH]n2c(C)c1CC(=O)Nc1cccc(S(=O)(=O)N2CCCCC2)c1.
What is the InChIKey of 2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide?
The InChIKey is FUQUENGQFJTOLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N5O4S/c1-14-18(15(2)26-19(22-14)13-21(28)24-26)12-20(27)23-16-7-6-8-17(11-16)31(29,30)25-9-4-3-5-10-25/h6-8,11,13H,3-5,9-10,12H2,1-2H3,(H,23,27)(H,24,28).
What are the key properties of 2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide?
2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide has a molecular weight of 443.53 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide is sourced from PubChem (CID 56531556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).