Basic information
- Standard SMILES
COc1cnc2c(Cl)nccc2n1- InChIKey
WANZKMRYWUAYBU-UHFFFAOYSA-N- Molecular formula
- C8H6ClN3O
- Average molar mass
- 195.6 g/mol
- Monoisotopic mass
- 195.0199395
Names & identifiers
- Preferred name
- 5-Chloro-2-methoxypyrido[3,4-b]pyrazine
- IUPAC
- 5-chloro-2-methoxypyrido[3,4-b]pyrazine
Names & synonyms
5-Chloro-2-methoxypyrido[3,4-b]pyrazine1600511-78-1SCHEMBL15900504WANZKMRYWUAYBU-UHFFFAOYSA-NDB-107530
Database identifiers
- PubChem CID
- 86715744
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 181
Related reactions
5 records
Compound notes
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