Basic information
- Standard SMILES
Cc1ccc(-c2nc(C)nn2-c2ccc(S(N)(=O)=O)cn2)cc1- InChIKey
WKVKKBVINTWNLG-UHFFFAOYSA-N- Molecular formula
- C15H15N5O2S
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.09464591
Names & identifiers
- Preferred name
- 6-(3-Methyl-5-p-toly-[1,2,4]triazole-1-yl)-pyridine-3-sulfonic acid amide
- IUPAC
- 6-[3-methyl-5-(4-methylphenyl)-1,2,4-triazol-1-yl]pyridine-3-sulfonamide
Names & synonyms
SCHEMBL5201724WKVKKBVINTWNLG-UHFFFAOYSA-N6-(3-methyl-5-p-toly-[1,2,4]triazole-1-yl)-pyridine-3-sulfonic acid amide
Database identifiers
- PubChem CID
- 10215232
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 500
Related reactions
2 records
Compound notes
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