About 1-(2,4-dimethylpiperazin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one
1-(2,4-dimethylpiperazin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one (PubChem CID 71877432) has the molecular formula C11H19N5O
and a molecular weight of 237.31 g/mol. Its IUPAC name is 1-(2,4-dimethylpiperazin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one.
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Frequently Asked Questions
What is the IUPAC name of 1-(2,4-dimethylpiperazin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one?
The IUPAC name of 1-(2,4-dimethylpiperazin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one (CID 71877432) is 1-(2,4-dimethylpiperazin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one.
What is the SMILES notation for 1-(2,4-dimethylpiperazin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one?
The canonical SMILES for 1-(2,4-dimethylpiperazin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one is CC1CN(C)CCN1C(=O)C(C)n1cncn1.
What is the InChIKey of 1-(2,4-dimethylpiperazin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one?
The InChIKey is ZUZSZVTYBOPKQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-9-6-14(3)4-5-15(9)11(17)10(2)16-8-12-7-13-16/h7-10H,4-6H2,1-3H3.
What are the key properties of 1-(2,4-dimethylpiperazin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one?
1-(2,4-dimethylpiperazin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one has a molecular weight of 237.31 g/mol, XLogP of 0.00, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylpiperazin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one is sourced from PubChem (CID 71877432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).