5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxylate
Basic information
- Standard SMILES
O=C([O-])c1cc2n(n1)CCC2- InChIKey
CSOYACNIOQHFQZ-UHFFFAOYSA-M- Molecular formula
- C7H7N2O2-
- Average molar mass
- 151.14 g/mol
Names & identifiers
- Preferred name
- 5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxylate
- IUPAC
- 5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole-2-carboxylate
Names & synonyms
CSOYACNIOQHFQZ-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 86306992
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- -1
- Complexity
- 178
Related reactions
3 records
Compound notes
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