N6-[(1S)-1-(5-fluoranylpyridin-2-yl)ethyl]-3-methyl-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine

Systemtic Name: N6-[(1S)-1-(5-fluoranylpyridin-2-yl)ethyl]-3-methyl-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine Openeye Name: N6-[(1S)-1-(5-fluoro-2-pyridyl)ethyl]-3-methyl-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine CAS Name: N6-[(1S)-1-(5-fluoro-2-pyridinyl)ethyl]-3-methyl-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine IUPAC Name: 6-N-[(1S)-1-(5-fluoropyridin-2-yl)ethyl]-3-methyl-2-N-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine Traditional Name: [(1S)-1-(5-fluoro-2-pyridyl)ethyl]-[5-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amine Formula: C16H18FN7 MolecularWeight: 327.359423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=CN=C2C)NC(C)C3=NC=C(C=C3)F

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=CN=C2C)N[C@@H](C)C3=NC=C(C=C3)F

InChI

InChI=1S/C16H18FN7/c1-9-6-14(24-23-9)21-16-11(3)18-8-15(22-16)20-10(2)13-5-4-12(17)7-19-13/h4-8,10H,1-3H3,(H3,20,21,22,23,24)/t10-/m0/s1