About 3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide
3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide (PubChem CID 60813517) has the molecular formula C11H18N6O2S
and a molecular weight of 298.37 g/mol. Its IUPAC name is 3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide.
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Frequently Asked Questions
What is the IUPAC name of 3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide?
The IUPAC name of 3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide (CID 60813517) is 3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide.
What is the SMILES notation for 3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide?
The canonical SMILES for 3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide is CCCn1cc(S(=O)(=O)Nc2cc(C)nn2C)c(N)n1.
What is the InChIKey of 3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide?
The InChIKey is KHWPNPYJFUSBRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6O2S/c1-4-5-17-7-9(11(12)14-17)20(18,19)15-10-6-8(2)13-16(10)3/h6-7,15H,4-5H2,1-3H3,(H2,12,14).
What are the key properties of 3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide?
3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide has a molecular weight of 298.37 g/mol, XLogP of 0.72, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide is sourced from PubChem (CID 60813517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).