Basic information
- Standard SMILES
Cc1cc(C)n(C2=NCCN2)n1- InChIKey
UZVWHKOGMWQNDB-UHFFFAOYSA-N- Molecular formula
- C8H12N4
- Average molar mass
- 164.21 g/mol
Names & identifiers
- Preferred name
- 1-(4,5-dihydro-1H-imidazol-2-yl)-3,5-dimethyl-1H-pyrazole
- IUPAC
- 1-(4,5-dihydro-1H-imidazol-2-yl)-3,5-dimethylpyrazole
Names & synonyms
1-(4,5-dihydro-1H-imidazol-2-yl)-3,5-dimethyl-1H-pyrazole243853-14-7Maybridge3_001145SCHEMBL1067940UZVWHKOGMWQNDB-UHFFFAOYSA-NCCG-243453IDI1_012532DA-07763
Database identifiers
- PubChem CID
- 435930
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 201
Related reactions
8 records
Compound notes
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