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Drug Details

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Name:5,6-dimethylpyridin-2-amine
PubChem ID:262484
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H10N2/c1-5-3-4-7(8)9-6(5)2/h3-4H,1-2H3,(H2,8,9)
SMILES:Nc1ccc(c(n1)C)C

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
5,6-dimethyl-2-Pyridinamine
5,6-dimethylpyridin-2-amine
57963-08-3
58440-06-5
AC1L67KX
AC1Q4V9J
AR-1G6253
CHEBI:192978
CHEMBL59592
CID262484
NCIOpen2_001770
NSC95996
OR40193
TC-062508