Basic information
- Standard SMILES
Cc1ccnc(-n2cnc(C(=O)O)c2)c1F- InChIKey
VMRDZCLZXGMMAL-UHFFFAOYSA-N- Molecular formula
- C10H8FN3O2
- Average molar mass
- 221.19 g/mol
Names & identifiers
- Preferred name
- 1-(3-Fluoro-4-methylpyridin-2-yl)-1H-imidazole-4-carboxylic acid
- IUPAC
- 1-(3-fluoro-4-methyl-2-pyridinyl)imidazole-4-carboxylic acid
Names & synonyms
SCHEMBL14692189VMRDZCLZXGMMAL-UHFFFAOYSA-N1-(3-Fluoro-4-methylpyridin-2-yl)-1H-imidazole-4-carboxylic acid
Database identifiers
- PubChem CID
- 71255439
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 277
Related reactions
1 records
Compound notes
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