2-[(3-azanyl-6-methyl-5-pyridin-4-yl-pyridin-2-yl)amino]ethanol

Systemtic Name: 2-[(3-azanyl-6-methyl-5-pyridin-4-yl-pyridin-2-yl)amino]ethanol Openeye Name: 2-[[3-amino-6-methyl-5-(4-pyridyl)-2-pyridyl]amino]ethanol CAS Name: 2-[(3-amino-6-methyl-5-pyridin-4-yl-2-pyridinyl)amino]ethanol IUPAC Name: 2-[(3-amino-6-methyl-5-pyridin-4-ylpyridin-2-yl)amino]ethanol Traditional Name: 2-[[3-amino-6-methyl-5-(4-pyridyl)-2-pyridyl]amino]ethanol Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1C2=CC=NC=C2)N)NCCO

Isomeric SMILES

CC1=NC(=C(C=C1C2=CC=NC=C2)N)NCCO

InChI

InChI=1S/C13H16N4O/c1-9-11(10-2-4-15-5-3-10)8-12(14)13(17-9)16-6-7-18/h2-5,8,18H,6-7,14H2,1H3,(H,16,17)