About N,N,5-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
N,N,5-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 56766757) has the molecular formula C10H12N4O2
and a molecular weight of 220.23 g/mol. Its IUPAC name is N,N,5-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N,N,5-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N,N,5-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 56766757) is N,N,5-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N,N,5-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N,N,5-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide is Cc1cc(=O)n2[nH]cc(C(=O)N(C)C)c2n1.
What is the InChIKey of N,N,5-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is MQKGNNBATHKLRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2/c1-6-4-8(15)14-9(12-6)7(5-11-14)10(16)13(2)3/h4-5,11H,1-3H3.
What are the key properties of N,N,5-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
N,N,5-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 220.23 g/mol, XLogP of 0.03, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 56766757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).