Basic information
- Standard SMILES
Cn1nccc1-c1cn[nH]c1- InChIKey
DJABZYNSVYGAQG-UHFFFAOYSA-N- Molecular formula
- C7H8N4
- Average molar mass
- 148.17 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-1'H,2H-3,4'-bipyrazole
- IUPAC
- 1-methyl-5-(1H-pyrazol-4-yl)pyrazole
Names & synonyms
2-Methyl-1'H,2H-3,4'-bipyrazole1356997-66-41-methyl-5-(1H-pyrazol-4-yl)-1H-pyrazoleSCHEMBL14938086DJABZYNSVYGAQG-UHFFFAOYSA-NDB-135092EN300-1847270
Database identifiers
- PubChem CID
- 136387776
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 138
Related reactions
2 records
Compound notes
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