Basic information
- Standard SMILES
COc1ccc(-n2nc(C(C)(C)C)cc2N)cc1OC- InChIKey
TWSSCMVZRIEAAK-UHFFFAOYSA-N- Molecular formula
- C15H21N3O2
- Average molar mass
- 275.35 g/mol
Names & identifiers
- Preferred name
- 3-tert-Butyl-1-(3,4-dimethoxyphenyl)-1H-pyrazol-5-amine
- IUPAC
- 3-tert-butyl-1-(3,4-dimethoxyphenyl)pyrazol-5-amine
Names & synonyms
SCHEMBL14688241TWSSCMVZRIEAAK-UHFFFAOYSA-N3-tert-Butyl-1-(3,4-dimethoxyphenyl)-1H-pyrazol-5-amine
Database identifiers
- PubChem CID
- 71253240
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 319
Related reactions
1 records
Compound notes
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