6-(2-azanylpyrimidin-5-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-(2-azanylpyrimidin-5-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-(2-aminopyrimidin-5-yl)-N-(1,1,3,3-tetramethylbutyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-(2-amino-5-pyrimidinyl)-N-(2,4,4-trimethylpentan-2-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-(2-aminopyrimidin-5-yl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-(2-aminopyrimidin-5-yl)imidazo[1,2-a]pyridin-3-yl]-(1,1,3,3-tetramethylbutyl)amine Formula: C19H26N6 MolecularWeight: 338.44994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1=CN=C2N1C=C(C=C2)C3=CN=C(N=C3)N

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1=CN=C2N1C=C(C=C2)C3=CN=C(N=C3)N

InChI

InChI=1S/C19H26N6/c1-18(2,3)12-19(4,5)24-16-10-21-15-7-6-13(11-25(15)16)14-8-22-17(20)23-9-14/h6-11,24H,12H2,1-5H3,(H2,20,22,23)