Basic information
- Standard SMILES
Cc1ccc(-c2ncco2)c(C(=O)O)n1- InChIKey
LSCRTKSNLBBDHM-UHFFFAOYSA-N- Molecular formula
- C10H8N2O3
- Average molar mass
- 204.18 g/mol
Names & identifiers
- Preferred name
- 6-Methyl-3-(oxazol-2-yl)picolinic acid
- IUPAC
- 6-methyl-3-(1,3-oxazol-2-yl)pyridine-2-carboxylic acid
Names & synonyms
SCHEMBL16031447LSCRTKSNLBBDHM-UHFFFAOYSA-N6-methyl-3-(oxazol-2-yl)picolinic acid
Database identifiers
- PubChem CID
- 90405282
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 247
Related reactions
1 records
Compound notes
Loading…