Basic information
- Standard SMILES
Nc1c(Cl)cnc2c1OCO2- InChIKey
JETBBIXXRSLEQW-UHFFFAOYSA-N- Molecular formula
- C6H5ClN2O2
- Average molar mass
- 172.57 g/mol
Names & identifiers
- Preferred name
- 6-chloro-2H-[1,3]dioxolo[4,5-b]pyridin-7-amine
- IUPAC
- 6-chloro-[1,3]dioxolo[4,5-b]pyridin-7-amine
Names & synonyms
6-chloro-2H-[1,3]dioxolo[4,5-b]pyridin-7-amine692057-01-54-amino-5-chloro-2,3-methylenedioxypyridine6-chloro-[1,3]dioxolo[4,5-b]pyridin-7-amineSCHEMBL3203728JETBBIXXRSLEQW-UHFFFAOYSA-N4amino-5-chloro-2,3-methylenedioxypyridineDB-332031EN300-304615
Database identifiers
- PubChem CID
- 68548651
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 158
Related reactions
19 records
Linked notes
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