About 7-ethyl-N-(4-methoxyphenyl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
7-ethyl-N-(4-methoxyphenyl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide (PubChem CID 53040584) has the molecular formula C21H19N5O2
and a molecular weight of 373.42 g/mol. Its IUPAC name is 7-ethyl-N-(4-methoxyphenyl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide.
Analyze 7-ethyl-N-(4-methoxyphenyl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-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-ethyl-N-(4-methoxyphenyl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
The IUPAC name of 7-ethyl-N-(4-methoxyphenyl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide (CID 53040584) is 7-ethyl-N-(4-methoxyphenyl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide.
What is the SMILES notation for 7-ethyl-N-(4-methoxyphenyl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
The canonical SMILES for 7-ethyl-N-(4-methoxyphenyl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide is CCc1cc(C(=O)Nc2ccc(OC)cc2)nc2cc(-c3ccccn3)nn12.
What is the InChIKey of 7-ethyl-N-(4-methoxyphenyl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
The InChIKey is HIJUNTKIWOKCSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O2/c1-3-15-12-19(21(27)23-14-7-9-16(28-2)10-8-14)24-20-13-18(25-26(15)20)17-6-4-5-11-22-17/h4-13H,3H2,1-2H3,(H,23,27).
What are the key properties of 7-ethyl-N-(4-methoxyphenyl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
7-ethyl-N-(4-methoxyphenyl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide has a molecular weight of 373.42 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-N-(4-methoxyphenyl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide is sourced from PubChem (CID 53040584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).