5-[(6-azanylpyridin-3-yl)methyl]pyridin-2-amine

Systemtic Name: 5-[(6-azanylpyridin-3-yl)methyl]pyridin-2-amine Openeye Name: 5-[(6-amino-3-pyridyl)methyl]pyridin-2-amine CAS Name: 5-[(6-amino-3-pyridinyl)methyl]-2-pyridinamine IUPAC Name: 5-[(6-aminopyridin-3-yl)methyl]pyridin-2-amine Traditional Name: [5-[(6-amino-3-pyridyl)methyl]-2-pyridyl]amine Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1CC2=CN=C(C=C2)N)N

Isomeric SMILES

C1=CC(=NC=C1CC2=CN=C(C=C2)N)N

InChI

InChI=1S/C11H12N4/c12-10-3-1-8(6-14-10)5-9-2-4-11(13)15-7-9/h1-4,6-7H,5H2,(H2,12,14)(H2,13,15)