About N,N,5,6-tetramethyl-7H-pyrazolo[1,5-a]pyrimidine-4-carboxamide
N,N,5,6-tetramethyl-7H-pyrazolo[1,5-a]pyrimidine-4-carboxamide (PubChem CID 91256734) has the molecular formula C11H16N4O
and a molecular weight of 220.28 g/mol. Its IUPAC name is N,N,5,6-tetramethyl-7H-pyrazolo[1,5-a]pyrimidine-4-carboxamide.
Analyze N,N,5,6-tetramethyl-7H-pyrazolo[1,5-a]pyrimidine-4-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N,N,5,6-tetramethyl-7H-pyrazolo[1,5-a]pyrimidine-4-carboxamide?
The IUPAC name of N,N,5,6-tetramethyl-7H-pyrazolo[1,5-a]pyrimidine-4-carboxamide (CID 91256734) is N,N,5,6-tetramethyl-7H-pyrazolo[1,5-a]pyrimidine-4-carboxamide.
What is the SMILES notation for N,N,5,6-tetramethyl-7H-pyrazolo[1,5-a]pyrimidine-4-carboxamide?
The canonical SMILES for N,N,5,6-tetramethyl-7H-pyrazolo[1,5-a]pyrimidine-4-carboxamide is CC1=C(C)N(C(=O)N(C)C)c2ccnn2C1.
What is the InChIKey of N,N,5,6-tetramethyl-7H-pyrazolo[1,5-a]pyrimidine-4-carboxamide?
The InChIKey is NGVLEEYQWAUHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-8-7-14-10(5-6-12-14)15(9(8)2)11(16)13(3)4/h5-6H,7H2,1-4H3.
What are the key properties of N,N,5,6-tetramethyl-7H-pyrazolo[1,5-a]pyrimidine-4-carboxamide?
N,N,5,6-tetramethyl-7H-pyrazolo[1,5-a]pyrimidine-4-carboxamide has a molecular weight of 220.28 g/mol, XLogP of 1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5,6-tetramethyl-7H-pyrazolo[1,5-a]pyrimidine-4-carboxamide is sourced from PubChem (CID 91256734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).