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Name:CHEMBL185161
PubChem ID:19049163
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H12N2/c1-4-3-8-6(7)5(4)2/h4-5H,3H2,1-2H3,(H2,7,8)
SMILES:CC1C(C)CN=C1N

Properties:
Formula:C6H12N2Atoms:8
Molecular Weight:112.173Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:0.7653
Targets:
Synonyms:
CHEBI:407580
CHEMBL185161