Basic information
- Standard SMILES
Nc1ncccc1OCc1cc2c(cc1Cl)OCO2- InChIKey
NASALMJLFCOLNF-UHFFFAOYSA-N- Molecular formula
- C13H11ClN2O3
- Average molar mass
- 278.69 g/mol
- Monoisotopic mass
- 278.0458199
Names & identifiers
- Preferred name
- 2-Amino-3-(2-chloro-4,5-methylenedioxybenzyloxy)-pyridine
- IUPAC
- 3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]pyridin-2-amine
Names & synonyms
SCHEMBL6078941NASALMJLFCOLNF-UHFFFAOYSA-N2-Amino-3-(2-chloro-4,5-methylenedioxybenzyloxy)-pyridine
Database identifiers
- PubChem CID
- 20077049
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 308
Related reactions
1 records
Compound notes
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