3-Chloro-5-[methyl(1-methylpropyl)amino]pyrazine-2-carbaldehyde

HCID 86648992

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

Related reactions

15 records

Compound notes

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