5-[4-(1-azanylethyl)phenyl]-4-pyridin-3-yl-pyrimidin-2-amine

Systemtic Name: 5-[4-(1-azanylethyl)phenyl]-4-pyridin-3-yl-pyrimidin-2-amine Openeye Name: 5-[4-(1-aminoethyl)phenyl]-4-(3-pyridyl)pyrimidin-2-amine CAS Name: 5-[4-(1-aminoethyl)phenyl]-4-(3-pyridinyl)-2-pyrimidinamine IUPAC Name: 5-[4-(1-aminoethyl)phenyl]-4-pyridin-3-ylpyrimidin-2-amine Traditional Name: [5-[4-(1-aminoethyl)phenyl]-4-(3-pyridyl)pyrimidin-2-yl]amine Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CN=C(N=C2C3=CN=CC=C3)N)N

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CN=C(N=C2C3=CN=CC=C3)N)N

InChI

InChI=1S/C17H17N5/c1-11(18)12-4-6-13(7-5-12)15-10-21-17(19)22-16(15)14-3-2-8-20-9-14/h2-11H,18H2,1H3,(H2,19,21,22)