Basic information
- Standard SMILES
CCOc1cc(C(=O)O)n(C)n1- InChIKey
MPSCVZHXHNGSFJ-UHFFFAOYSA-N- Molecular formula
- C7H10N2O3
- Average molar mass
- 170.17 g/mol
Names & identifiers
- Preferred name
- 3-ethoxy-1-methyl-1H-pyrazole-5-carboxylic acid
- IUPAC
- 3-ethoxy-1-methylpyrazole-5-carboxylic acid
Names & synonyms
3-ethoxy-1-methyl-1H-pyrazole-5-carboxylic acid1005788-30-6SCHEMBL2522003MPSCVZHXHNGSFJ-UHFFFAOYSA-NDB-204596CS-04396515-ethoxy-2-methyl-pyrazole-3-carboxylic acid3-ethoxy-1-methyl-1H-pyrazole-5-carboxylicacid
Database identifiers
- PubChem CID
- 57441050
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 174
Related reactions
8 records
Linked notes
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