3-[[5-azanyl-6-(2-methylpropoxy)pyridin-2-yl]amino]propanamide

Systemtic Name: 3-[[5-azanyl-6-(2-methylpropoxy)pyridin-2-yl]amino]propanamide Openeye Name: 3-[(5-amino-6-isobutoxy-2-pyridyl)amino]propanamide CAS Name: 3-[[5-amino-6-(2-methylpropoxy)-2-pyridinyl]amino]propanamide IUPAC Name: 3-[[5-amino-6-(2-methylpropoxy)pyridin-2-yl]amino]propanamide Traditional Name: 3-[(5-amino-6-isobutoxy-2-pyridyl)amino]propionamide Formula: C12H20N4O2 MolecularWeight: 252.3128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=N1)NCCC(=O)N)N

Isomeric SMILES

CC(C)COC1=C(C=CC(=N1)NCCC(=O)N)N

InChI

InChI=1S/C12H20N4O2/c1-8(2)7-18-12-9(13)3-4-11(16-12)15-6-5-10(14)17/h3-4,8H,5-7,13H2,1-2H3,(H2,14,17)(H,15,16)