5-[(2S)-butan-2-yl]-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine

Systemtic Name: 5-[(2S)-butan-2-yl]-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine Openeye Name: 5-[(1S)-1-methylpropyl]-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine CAS Name: 5-[(2S)-butan-2-yl]-2-(6-methyl-4-pyrimidinyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine IUPAC Name: 5-[(2S)-butan-2-yl]-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine Traditional Name: [5-[(1S)-1-methylpropyl]-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]amine Formula: C15H22N6 MolecularWeight: 286.37538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC2=NN(C(=C2C1)N)C3=NC=NC(=C3)C

Isomeric SMILES

CC[C@H](C)N1CCC2=NN(C(=C2C1)N)C3=NC=NC(=C3)C

InChI

InChI=1S/C15H22N6/c1-4-11(3)20-6-5-13-12(8-20)15(16)21(19-13)14-7-10(2)17-9-18-14/h7,9,11H,4-6,8,16H2,1-3H3/t11-/m0/s1