8-methyl-N-(2-pyrazol-1-ylpyridin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(2-pyrazol-1-ylpyridin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(2-pyrazol-1-yl-3-pyridyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-[2-(1-pyrazolyl)-3-pyridinyl]-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(2-pyrazol-1-ylpyridin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(2-pyrazol-1-yl-3-pyridyl)amine Formula: C16H21N5 MolecularWeight: 283.37144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C16H21N5/c1-20-13-5-6-14(20)11-12(10-13)19-15-4-2-7-17-16(15)21-9-3-8-18-21/h2-4,7-9,12-14,19H,5-6,10-11H2,1H3