Basic information
- Standard SMILES
Cc1ccnc(-n2ncc(C(=O)O)c2C)c1F- InChIKey
LVJXIJFNNNZDAD-UHFFFAOYSA-N- Molecular formula
- C11H10FN3O2
- Average molar mass
- 235.21 g/mol
- Monoisotopic mass
- 235.07570473
Names & identifiers
- Preferred name
- 1-(3-Fluoro-4-methylpyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylic acid
- IUPAC
- 1-(3-fluoro-4-methyl-2-pyridinyl)-5-methylpyrazole-4-carboxylic acid
Names & synonyms
SCHEMBL14692559LVJXIJFNNNZDAD-UHFFFAOYSA-N1-(3-Fluoro-4-methylpyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylic acid
Database identifiers
- PubChem CID
- 71255692
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 302
Related reactions
2 records
Compound notes
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