About N'-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
N'-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine (PubChem CID 18406994) has the molecular formula C10H15N5
and a molecular weight of 205.26 g/mol. Its IUPAC name is N'-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine.
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Frequently Asked Questions
What is the IUPAC name of N'-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine?
The IUPAC name of N'-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine (CID 18406994) is N'-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine?
The canonical SMILES for N'-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine is Cc1cc(NCCN)n2nc(C)cc2n1.
What is the InChIKey of N'-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine?
The InChIKey is AZQYCYDWEYTIIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-7-5-9(12-4-3-11)15-10(13-7)6-8(2)14-15/h5-6,12H,3-4,11H2,1-2H3.
What are the key properties of N'-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine?
N'-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine has a molecular weight of 205.26 g/mol, XLogP of 0.72, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine is sourced from PubChem (CID 18406994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).