Basic information
- Standard SMILES
Cc1ccc(C(=O)O)c(-n2nccn2)n1- InChIKey
VNGUNPFSPAFWJG-UHFFFAOYSA-N- Molecular formula
- C9H8N4O2
- Average molar mass
- 204.19 g/mol
Names & identifiers
- Preferred name
- 6-Methyl-2-[1,2,3]triazol-2-yl-nicotinic acid
- IUPAC
- 6-methyl-2-(triazol-2-yl)pyridine-3-carboxylic acid
Names & synonyms
1293285-43-4SCHEMBL1586729VNGUNPFSPAFWJG-UHFFFAOYSA-NDA-463346-Methyl-2-[1,2,3]triazol-2-yl-nicotinic acid6-methyl-2-(2H-1,2,3-triazol-2-yl)nicotinic acid
Database identifiers
- PubChem CID
- 67086855
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 242
Related reactions
20 records
Linked notes
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