About 7-N,7-N,2-trimethylpyrazolo[1,5-a]pyrimidine-5,7-diamine
7-N,7-N,2-trimethylpyrazolo[1,5-a]pyrimidine-5,7-diamine (PubChem CID 125424258) has the molecular formula C9H13N5
and a molecular weight of 191.24 g/mol. Its IUPAC name is 7-N,7-N,2-trimethylpyrazolo[1,5-a]pyrimidine-5,7-diamine.
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Frequently Asked Questions
What is the IUPAC name of 7-N,7-N,2-trimethylpyrazolo[1,5-a]pyrimidine-5,7-diamine?
The IUPAC name of 7-N,7-N,2-trimethylpyrazolo[1,5-a]pyrimidine-5,7-diamine (CID 125424258) is 7-N,7-N,2-trimethylpyrazolo[1,5-a]pyrimidine-5,7-diamine.
What is the SMILES notation for 7-N,7-N,2-trimethylpyrazolo[1,5-a]pyrimidine-5,7-diamine?
The canonical SMILES for 7-N,7-N,2-trimethylpyrazolo[1,5-a]pyrimidine-5,7-diamine is Cc1cc2nc(N)cc(N(C)C)n2n1.
What is the InChIKey of 7-N,7-N,2-trimethylpyrazolo[1,5-a]pyrimidine-5,7-diamine?
The InChIKey is UHQDKINHNBZCTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5/c1-6-4-8-11-7(10)5-9(13(2)3)14(8)12-6/h4-5H,1-3H3,(H2,10,11).
What are the key properties of 7-N,7-N,2-trimethylpyrazolo[1,5-a]pyrimidine-5,7-diamine?
7-N,7-N,2-trimethylpyrazolo[1,5-a]pyrimidine-5,7-diamine has a molecular weight of 191.24 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-N,7-N,2-trimethylpyrazolo[1,5-a]pyrimidine-5,7-diamine is sourced from PubChem (CID 125424258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).