2-(4-methylpiperidin-1-yl)-N4-(5-methyl-1H-1,2,4-triazol-3-yl)pyrimidine-4,5-diamine

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N4-(5-methyl-1H-1,2,4-triazol-3-yl)pyrimidine-4,5-diamine Openeye Name: 2-(4-methyl-1-piperidyl)-N4-(5-methyl-1H-1,2,4-triazol-3-yl)pyrimidine-4,5-diamine CAS Name: 2-(4-methyl-1-piperidinyl)-N4-(5-methyl-1H-1,2,4-triazol-3-yl)pyrimidine-4,5-diamine IUPAC Name: 2-(4-methylpiperidin-1-yl)-4-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyrimidine-4,5-diamine Traditional Name: [5-amino-2-(4-methylpiperidino)pyrimidin-4-yl]-(5-methyl-1H-1,2,4-triazol-3-yl)amine Formula: C13H20N8 MolecularWeight: 288.3515

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC=C(C(=N2)NC3=NNC(=N3)C)N

Isomeric SMILES

CC1CCN(CC1)C2=NC=C(C(=N2)NC3=NNC(=N3)C)N

InChI

InChI=1S/C13H20N8/c1-8-3-5-21(6-4-8)13-15-7-10(14)11(18-13)17-12-16-9(2)19-20-12/h7-8H,3-6,14H2,1-2H3,(H2,15,16,17,18,19,20)