About 7-amino-3-phenyl-N-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide
7-amino-3-phenyl-N-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 53370765) has the molecular formula C18H14N6O
and a molecular weight of 330.35 g/mol. Its IUPAC name is 7-amino-3-phenyl-N-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide.
Analyze 7-amino-3-phenyl-N-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-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 7-amino-3-phenyl-N-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of 7-amino-3-phenyl-N-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide (CID 53370765) is 7-amino-3-phenyl-N-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 7-amino-3-phenyl-N-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for 7-amino-3-phenyl-N-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide is Nc1c(C(=O)Nc2ccccn2)cnc2c(-c3ccccc3)cnn12.
What is the InChIKey of 7-amino-3-phenyl-N-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is YNTAEOSMZUPJKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N6O/c19-16-14(18(25)23-15-8-4-5-9-20-15)10-21-17-13(11-22-24(16)17)12-6-2-1-3-7-12/h1-11H,19H2,(H,20,23,25).
What are the key properties of 7-amino-3-phenyl-N-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
7-amino-3-phenyl-N-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 330.35 g/mol, XLogP of 2.63, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-3-phenyl-N-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 53370765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).