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Name:CHEMBL361419
PubChem ID:44393534
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H12N2/c8-7-4-5-2-1-3-6(5)9-7/h5-6H,1-4H2,(H2,8,9)
SMILES:NC1=NC2C(C1)CCC2

Properties:
Formula:C7H12N2Atoms:9
Molecular Weight:124.184Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.0519
Targets:
Synonyms:
CHEBI:407639
CHEMBL361419