Basic information
- Standard SMILES
Cc1noc(-c2cncc(C(=O)O)c2)n1- InChIKey
IEVPDFUBJRSCLP-UHFFFAOYSA-N- Molecular formula
- C9H7N3O3
- Average molar mass
- 205.17 g/mol
- Monoisotopic mass
- 205.04874109
Names & identifiers
- Preferred name
- 5-(3-Methyl-1,2,4-oxadiazol-5-yl)-3-pyridinecarboxylic acid
- IUPAC
- 5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine-3-carboxylic acid
Names & synonyms
SCHEMBL7823893IEVPDFUBJRSCLP-UHFFFAOYSA-N5-(3-methyl-1,2,4-oxadiazol-5-yl)-3-pyridinecarboxylic acid
Database identifiers
- PubChem CID
- 18945441
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 89.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 249
Related reactions
3 records
Compound notes
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