About N-(2-methoxyphenyl)-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
N-(2-methoxyphenyl)-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide (PubChem CID 53040848) has the molecular formula C17H18N4O2
and a molecular weight of 310.36 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(2-methoxyphenyl)-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide (CID 53040848) is N-(2-methoxyphenyl)-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide is COc1ccccc1NC(=O)c1cc(C(C)C)n2nccc2n1.
What is the InChIKey of N-(2-methoxyphenyl)-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
The InChIKey is GFGKFZGLMJKJMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2/c1-11(2)14-10-13(19-16-8-9-18-21(14)16)17(22)20-12-6-4-5-7-15(12)23-3/h4-11H,1-3H3,(H,20,22).
What are the key properties of N-(2-methoxyphenyl)-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
N-(2-methoxyphenyl)-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide has a molecular weight of 310.36 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide is sourced from PubChem (CID 53040848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).