Basic information
- Standard SMILES
O=C(O)c1ncccc1-n1nccn1- InChIKey
HJBTXZYRCCWERT-UHFFFAOYSA-N- Molecular formula
- C8H6N4O2
- Average molar mass
- 190.16 g/mol
Names & identifiers
- Preferred name
- 3-[1,2,3]Triazol-2-yl-pyridine-2-carboxylic acid
- IUPAC
- 3-(triazol-2-yl)pyridine-2-carboxylic acid
Names & synonyms
1252907-86-0SCHEMBL6088023-[1,2,3]Triazol-2-yl-pyridine-2-carboxylic acid3-(2H-1,2,3-triazol-2-yl)pyridine-2-carboxylic acidHJBTXZYRCCWERT-UHFFFAOYSA-NDA-25356
Database identifiers
- PubChem CID
- 66742288
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 217
Related reactions
17 records
Linked notes
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