3-[(3-azanyl-5-pyridin-4-yl-pyridin-2-yl)amino]propan-1-ol

Systemtic Name: 3-[(3-azanyl-5-pyridin-4-yl-pyridin-2-yl)amino]propan-1-ol Openeye Name: 3-[[3-amino-5-(4-pyridyl)-2-pyridyl]amino]propan-1-ol CAS Name: 3-[(3-amino-5-pyridin-4-yl-2-pyridinyl)amino]-1-propanol IUPAC Name: 3-[(3-amino-5-pyridin-4-ylpyridin-2-yl)amino]propan-1-ol Traditional Name: 3-[[3-amino-5-(4-pyridyl)-2-pyridyl]amino]propan-1-ol Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=CC(=C(N=C2)NCCCO)N

Isomeric SMILES

C1=CN=CC=C1C2=CC(=C(N=C2)NCCCO)N

InChI

InChI=1S/C13H16N4O/c14-12-8-11(10-2-5-15-6-3-10)9-17-13(12)16-4-1-7-18/h2-3,5-6,8-9,18H,1,4,7,14H2,(H,16,17)