Basic information
- Standard SMILES
c1ccc(Nc2ncco2)nc1- InChIKey
VIUSRASCVWPBPZ-UHFFFAOYSA-N- Molecular formula
- C8H7N3O
- Average molar mass
- 161.16 g/mol
Names & identifiers
- Preferred name
- N-pyridin-2-yl-1,3-oxazol-2-amine
- IUPAC
- N-pyridin-2-yl-1,3-oxazol-2-amine
Names & synonyms
SCHEMBL8598939
Database identifiers
- PubChem CID
- 67636727
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 142
Related reactions
3 records
Compound notes
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