N-[1-(6-azanylpyrimidin-4-yl)piperidin-3-yl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[1-(6-azanylpyrimidin-4-yl)piperidin-3-yl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[1-(6-aminopyrimidin-4-yl)-3-piperidyl]-2,2,2-trifluoro-acetamide CAS Name: N-[1-(6-amino-4-pyrimidinyl)-3-piperidinyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[1-(6-aminopyrimidin-4-yl)piperidin-3-yl]-2,2,2-trifluoroacetamide Traditional Name: N-[1-(6-aminopyrimidin-4-yl)-3-piperidyl]-2,2,2-trifluoro-acetamide Formula: C11H14F3N5O MolecularWeight: 289.25697

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC(=NC=N2)N)NC(=O)C(F)(F)F

Isomeric SMILES

C1CC(CN(C1)C2=CC(=NC=N2)N)NC(=O)C(F)(F)F

InChI

InChI=1S/C11H14F3N5O/c12-11(13,14)10(20)18-7-2-1-3-19(5-7)9-4-8(15)16-6-17-9/h4,6-7H,1-3,5H2,(H,18,20)(H2,15,16,17)