N-(5-methyl-1H-pyrazol-3-yl)-2-piperidin-1-yl-pyrimidin-4-amine

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-2-piperidin-1-yl-pyrimidin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(1-piperidyl)pyrimidin-4-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(1-piperidinyl)-4-pyrimidinamine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-piperidin-1-ylpyrimidin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-(2-piperidinopyrimidin-4-yl)amine Formula: C13H18N6 MolecularWeight: 258.32222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC=C2)N3CCCCC3

InChI

InChI=1S/C13H18N6/c1-10-9-12(18-17-10)15-11-5-6-14-13(16-11)19-7-3-2-4-8-19/h5-6,9H,2-4,7-8H2,1H3,(H2,14,15,16,17,18)