N-[(1S)-1-(5-fluoranylpyridin-2-yl)ethyl]-9-(5-methyl-1H-pyrazol-3-yl)purin-2-amine

Systemtic Name: N-[(1S)-1-(5-fluoranylpyridin-2-yl)ethyl]-9-(5-methyl-1H-pyrazol-3-yl)purin-2-amine Openeye Name: N-[(1S)-1-(5-fluoro-2-pyridyl)ethyl]-9-(5-methyl-1H-pyrazol-3-yl)purin-2-amine CAS Name: N-[(1S)-1-(5-fluoro-2-pyridinyl)ethyl]-9-(5-methyl-1H-pyrazol-3-yl)-2-purinamine IUPAC Name: N-[(1S)-1-(5-fluoropyridin-2-yl)ethyl]-9-(5-methyl-1H-pyrazol-3-yl)purin-2-amine Traditional Name: [(1S)-1-(5-fluoro-2-pyridyl)ethyl]-[9-(5-methyl-1H-pyrazol-3-yl)purin-2-yl]amine Formula: C16H15FN8 MolecularWeight: 338.342303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)N2C=NC3=CN=C(N=C32)NC(C)C4=NC=C(C=C4)F

Isomeric SMILES

CC1=CC(=NN1)N2C=NC3=CN=C(N=C32)N[C@@H](C)C4=NC=C(C=C4)F

InChI

InChI=1S/C16H15FN8/c1-9-5-14(24-23-9)25-8-20-13-7-19-16(22-15(13)25)21-10(2)12-4-3-11(17)6-18-12/h3-8,10H,1-2H3,(H,23,24)(H,19,21,22)/t10-/m0/s1