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Name:CHEMBL183012
PubChem ID:15887953
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H10N2/c1-4-2-5(6)7-3-4/h4H,2-3H2,1H3,(H2,6,7)
SMILES:CC1CC(=NC1)N

Properties:
Formula:C5H10N2Atoms:7
Molecular Weight:98.1463Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:0.5193
Targets:
Synonyms:
CHEBI:407421
CHEMBL183012