About 7-ethyl-2-propan-2-yl-3H-pyrazolo[1,5-b][1,2,4]triazole
7-ethyl-2-propan-2-yl-3H-pyrazolo[1,5-b][1,2,4]triazole (PubChem CID 10654913) has the molecular formula C9H14N4
and a molecular weight of 178.24 g/mol. Its IUPAC name is 7-ethyl-2-propan-2-yl-3H-pyrazolo[1,5-b][1,2,4]triazole.
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Frequently Asked Questions
What is the IUPAC name of 7-ethyl-2-propan-2-yl-3H-pyrazolo[1,5-b][1,2,4]triazole?
The IUPAC name of 7-ethyl-2-propan-2-yl-3H-pyrazolo[1,5-b][1,2,4]triazole (CID 10654913) is 7-ethyl-2-propan-2-yl-3H-pyrazolo[1,5-b][1,2,4]triazole.
What is the SMILES notation for 7-ethyl-2-propan-2-yl-3H-pyrazolo[1,5-b][1,2,4]triazole?
The canonical SMILES for 7-ethyl-2-propan-2-yl-3H-pyrazolo[1,5-b][1,2,4]triazole is CCc1cnn2[nH]c(C(C)C)nc12.
What is the InChIKey of 7-ethyl-2-propan-2-yl-3H-pyrazolo[1,5-b][1,2,4]triazole?
The InChIKey is ADSOZNCMFVTRRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4/c1-4-7-5-10-13-9(7)11-8(12-13)6(2)3/h5-6H,4H2,1-3H3,(H,11,12).
What are the key properties of 7-ethyl-2-propan-2-yl-3H-pyrazolo[1,5-b][1,2,4]triazole?
7-ethyl-2-propan-2-yl-3H-pyrazolo[1,5-b][1,2,4]triazole has a molecular weight of 178.24 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-2-propan-2-yl-3H-pyrazolo[1,5-b][1,2,4]triazole is sourced from PubChem (CID 10654913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).