About 7-chloro-3-(3-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine
7-chloro-3-(3-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine (PubChem CID 82274295) has the molecular formula C14H11Cl2N3
and a molecular weight of 292.17 g/mol. Its IUPAC name is 7-chloro-3-(3-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine.
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Frequently Asked Questions
What is the IUPAC name of 7-chloro-3-(3-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-chloro-3-(3-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine (CID 82274295) is 7-chloro-3-(3-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-chloro-3-(3-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-chloro-3-(3-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine is Cc1cc(Cl)n2nc(C)c(-c3cccc(Cl)c3)c2n1.
What is the InChIKey of 7-chloro-3-(3-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine?
The InChIKey is BGGRYLXHUCOBRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2N3/c1-8-6-12(16)19-14(17-8)13(9(2)18-19)10-4-3-5-11(15)7-10/h3-7H,1-2H3.
What are the key properties of 7-chloro-3-(3-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine?
7-chloro-3-(3-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine has a molecular weight of 292.17 g/mol, XLogP of 4.32, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-(3-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 82274295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).