5-[2-(1-azanylcyclobutyl)ethynyl]pyrimidin-2-amine

Systemtic Name: 5-[2-(1-azanylcyclobutyl)ethynyl]pyrimidin-2-amine Openeye Name: 5-[2-(1-aminocyclobutyl)ethynyl]pyrimidin-2-amine CAS Name: 5-[2-(1-aminocyclobutyl)ethynyl]-2-pyrimidinamine IUPAC Name: 5-[2-(1-aminocyclobutyl)ethynyl]pyrimidin-2-amine Traditional Name: [5-[2-(1-aminocyclobutyl)ethynyl]pyrimidin-2-yl]amine Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C#CC2=CN=C(N=C2)N)N

Isomeric SMILES

C1CC(C1)(C#CC2=CN=C(N=C2)N)N

InChI

InChI=1S/C10H12N4/c11-9-13-6-8(7-14-9)2-5-10(12)3-1-4-10/h6-7H,1,3-4,12H2,(H2,11,13,14)