Basic information
- Standard SMILES
CC(C(=O)O)c1ccn(C)n1- InChIKey
HJHHNSNPADSSCY-UHFFFAOYSA-N- Molecular formula
- C7H10N2O2
- Average molar mass
- 154.17 g/mol
Names & identifiers
- Preferred name
- 2-(1-methyl-1H-pyrazol-3-yl)propanoic acid
- IUPAC
- 2-(1-methylpyrazol-3-yl)propanoic acid
Names & synonyms
1190392-54-12-(1-methyl-1H-pyrazol-3-yl)propanoic acid2-(1-methyl-1H-pyrazol-3-yl)propanoicacidSCHEMBL908905HJHHNSNPADSSCY-UHFFFAOYSA-NDA-14780EN300-1137741
Database identifiers
- PubChem CID
- 57907495
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 161
Related reactions
4 records
Compound notes
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