Basic information
- Standard SMILES
COC(=O)c1cc2c(C)ncc(C)n2n1- InChIKey
SFQQGJJVRLSXJJ-UHFFFAOYSA-N- Molecular formula
- C10H11N3O2
- Average molar mass
- 205.21 g/mol
- Monoisotopic mass
- 205.0851266
Names & identifiers
- Preferred name
- Methyl 4,7-dimethylpyrazolo[1,5-a]pyrazine-2-carboxylate
- IUPAC
- methyl 4,7-dimethylpyrazolo[1,5-a]pyrazine-2-carboxylate
Names & synonyms
methyl 4,7-dimethylpyrazolo[1,5-a]pyrazine-2-carboxylateSCHEMBL10277130SFQQGJJVRLSXJJ-UHFFFAOYSA-N1384867-87-1DB-360771
Database identifiers
- PubChem CID
- 68089166
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 259
Related reactions
4 records
Compound notes
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