(1S)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanamine

Systemtic Name: (1S)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanamine Openeye Name: (1S)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanamine CAS Name: (1S)-1-(2,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)ethanamine IUPAC Name: (1S)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanamine Traditional Name: [(1S)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]amine Formula: C10H14N4 MolecularWeight: 190.24496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C=NC2=C1)C(C)N)C

Isomeric SMILES

CC1=NN2C(=C(C=NC2=C1)[C@H](C)N)C

InChI

InChI=1S/C10H14N4/c1-6-4-10-12-5-9(7(2)11)8(3)14(10)13-6/h4-5,7H,11H2,1-3H3/t7-/m0/s1