Basic information
- Standard SMILES
CCn1nc(-c2ccc(O)cc2)c2nccnc21- InChIKey
ULBZHPBCEOFQQM-UHFFFAOYSA-N- Molecular formula
- C13H12N4O
- Average molar mass
- 240.26 g/mol
Names & identifiers
- Preferred name
- 4-(1-Ethyl-1H-pyrazolo[3,4-b]pyrazin-3-yl)phenol
- IUPAC
- 4-(1-ethylpyrazolo[3,4-b]pyrazin-3-yl)phenol
Names & synonyms
SCHEMBL570610ULBZHPBCEOFQQM-UHFFFAOYSA-N4-(1-Ethyl-1H-pyrazolo[3,4-b]pyrazin-3-yl)phenol
Database identifiers
- PubChem CID
- 136397695
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 280
Related reactions
2 records
Compound notes
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