Basic information
- Standard SMILES
COC(=O)c1cccc(Oc2ccc(N)nc2)c1- InChIKey
GVIJJAJHMUUXGJ-UHFFFAOYSA-N- Molecular formula
- C13H12N2O3
- Average molar mass
- 244.25 g/mol
Names & identifiers
- Preferred name
- Methyl 3-(6-aminopyridin-3-yloxy)benzoate
- IUPAC
- methyl 3-[(6-amino-3-pyridinyl)oxy]benzoate
Names & synonyms
SCHEMBL2060103GVIJJAJHMUUXGJ-UHFFFAOYSA-Nmethyl 3-(6-aminopyridin-3-yloxy)benzoate
Database identifiers
- PubChem CID
- 67263263
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 74.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 285
Related reactions
2 records
Compound notes
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