About N-[(2-methoxynaphthalen-1-yl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
N-[(2-methoxynaphthalen-1-yl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 75404116) has the molecular formula C22H22N4O2
and a molecular weight of 374.44 g/mol. Its IUPAC name is N-[(2-methoxynaphthalen-1-yl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[(2-methoxynaphthalen-1-yl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-[(2-methoxynaphthalen-1-yl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 75404116) is N-[(2-methoxynaphthalen-1-yl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-[(2-methoxynaphthalen-1-yl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-[(2-methoxynaphthalen-1-yl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide is COc1ccc2ccccc2c1CNC(=O)c1c(C)nn2c(C)cc(C)nc12.
What is the InChIKey of N-[(2-methoxynaphthalen-1-yl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is PFRYUJFSQRABCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O2/c1-13-11-14(2)26-21(24-13)20(15(3)25-26)22(27)23-12-18-17-8-6-5-7-16(17)9-10-19(18)28-4/h5-11H,12H2,1-4H3,(H,23,27).
What are the key properties of N-[(2-methoxynaphthalen-1-yl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-[(2-methoxynaphthalen-1-yl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 374.44 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxynaphthalen-1-yl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 75404116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).