About 5-propyl-3-(1,3,5-trimethylpyrazol-4-yl)-1H-1,2,4-triazole
5-propyl-3-(1,3,5-trimethylpyrazol-4-yl)-1H-1,2,4-triazole (PubChem CID 61338679) has the molecular formula C11H17N5
and a molecular weight of 219.29 g/mol. Its IUPAC name is 5-propyl-3-(1,3,5-trimethylpyrazol-4-yl)-1H-1,2,4-triazole.
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Frequently Asked Questions
What is the IUPAC name of 5-propyl-3-(1,3,5-trimethylpyrazol-4-yl)-1H-1,2,4-triazole?
The IUPAC name of 5-propyl-3-(1,3,5-trimethylpyrazol-4-yl)-1H-1,2,4-triazole (CID 61338679) is 5-propyl-3-(1,3,5-trimethylpyrazol-4-yl)-1H-1,2,4-triazole.
What is the SMILES notation for 5-propyl-3-(1,3,5-trimethylpyrazol-4-yl)-1H-1,2,4-triazole?
The canonical SMILES for 5-propyl-3-(1,3,5-trimethylpyrazol-4-yl)-1H-1,2,4-triazole is CCCc1nc(-c2c(C)nn(C)c2C)n[nH]1.
What is the InChIKey of 5-propyl-3-(1,3,5-trimethylpyrazol-4-yl)-1H-1,2,4-triazole?
The InChIKey is HLDAUIFITXADTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-5-6-9-12-11(14-13-9)10-7(2)15-16(4)8(10)3/h5-6H2,1-4H3,(H,12,13,14).
What are the key properties of 5-propyl-3-(1,3,5-trimethylpyrazol-4-yl)-1H-1,2,4-triazole?
5-propyl-3-(1,3,5-trimethylpyrazol-4-yl)-1H-1,2,4-triazole has a molecular weight of 219.29 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propyl-3-(1,3,5-trimethylpyrazol-4-yl)-1H-1,2,4-triazole is sourced from PubChem (CID 61338679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).