Basic information
- Standard SMILES
Cc1cnc(C#N)c(-n2ccnn2)c1- InChIKey
RMZAMYXYSLOJHG-UHFFFAOYSA-N- Molecular formula
- C9H7N5
- Average molar mass
- 185.19 g/mol
Names & identifiers
- Preferred name
- 5-methyl-3-(1H-1,2,3-triazol-1-yl)picolinonitrile
- IUPAC
- 5-methyl-3-(triazol-1-yl)pyridine-2-carbonitrile
Names & synonyms
SCHEMBL16031459RMZAMYXYSLOJHG-UHFFFAOYSA-NDB-1555005-methyl-3-(1H-1,2,3-triazol-1-yl)picolinonitrile5-Methyl-3-(1H-1,2,3-triazol-1-yl)-2-pyridinecarbonitrile1628319-77-6
Database identifiers
- PubChem CID
- 90405294
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 245
Related reactions
4 records
Compound notes
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