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Name:3,4-dimethyl-2-pyridinamine
PubChem ID:11007884
Pathway:-
InChI:InChI=1S/C7H10N2/c1-5-3-4-9-7(8)6(5)2/h3-4H,1-2H3,(H2,8,9)
SMILES:Cc1c(C)ccnc1N

Properties:
Formula:C7H10N2Atoms:9
Molecular Weight:122.168Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.8618
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3,4-dimethyl-2-pyridinamine
3,4-dimethylpyridin-2-amine
CHEBI:193959
CHEMBL61939
CID11007884