Basic information
- Standard SMILES
CCC(C)N(C)c1cnc(C=O)c(Cl)n1- InChIKey
GGNLJXHBCHIYDD-UHFFFAOYSA-N- Molecular formula
- C10H14ClN3O
- Average molar mass
- 227.69 g/mol
- Monoisotopic mass
- 227.0825398
Names & identifiers
- Preferred name
- 3-Chloro-5-[methyl(1-methylpropyl)amino]pyrazine-2-carbaldehyde
- IUPAC
- 5-[butan-2-yl(methyl)amino]-3-chloropyrazine-2-carbaldehyde
Names & synonyms
SCHEMBL1325831GGNLJXHBCHIYDD-UHFFFAOYSA-N3-chloro-5-[methyl(1-methylpropyl)amino]pyrazine-2-carbaldehyde
Database identifiers
- PubChem CID
- 86648992
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 215
Related reactions
15 records
Compound notes
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