6-[2-[6-[2-(6-azanylpyridin-2-yl)ethynyl]pyridin-2-yl]ethynyl]pyridin-2-amine

Systemtic Name: 6-[2-[6-[2-(6-azanylpyridin-2-yl)ethynyl]pyridin-2-yl]ethynyl]pyridin-2-amine Openeye Name: 6-[2-[6-[2-(6-amino-2-pyridyl)ethynyl]-2-pyridyl]ethynyl]pyridin-2-amine CAS Name: 6-[2-[6-[2-(6-amino-2-pyridinyl)ethynyl]-2-pyridinyl]ethynyl]-2-pyridinamine IUPAC Name: 6-[2-[6-[2-(6-aminopyridin-2-yl)ethynyl]pyridin-2-yl]ethynyl]pyridin-2-amine Traditional Name: [6-[2-[6-[2-(6-amino-2-pyridyl)ethynyl]-2-pyridyl]ethynyl]-2-pyridyl]amine Formula: C19H13N5 MolecularWeight: 311.34002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C#CC2=NC(=CC=C2)N)C#CC3=NC(=CC=C3)N

Isomeric SMILES

C1=CC(=NC(=C1)C#CC2=NC(=CC=C2)N)C#CC3=NC(=CC=C3)N

InChI

InChI=1S/C19H13N5/c20-18-8-2-6-16(23-18)12-10-14-4-1-5-15(22-14)11-13-17-7-3-9-19(21)24-17/h1-9H,(H2,20,23)(H2,21,24)