4-methyl-6-(3-pentan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)pyrimidin-2-amine

Systemtic Name: 4-methyl-6-(3-pentan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)pyrimidin-2-amine Openeye Name: 4-methyl-6-[3-(1-methylbutyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]pyrimidin-2-amine CAS Name: 4-methyl-6-(3-pentan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-pyrimidinamine IUPAC Name: 4-methyl-6-(3-pentan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)pyrimidin-2-amine Traditional Name: [4-methyl-6-[3-(1-methylbutyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]pyrimidin-2-yl]amine Formula: C16H24N6 MolecularWeight: 300.40196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NNC2=C1CN(CC2)C3=NC(=NC(=C3)C)N

Isomeric SMILES

CCCC(C)C1=NNC2=C1CN(CC2)C3=NC(=NC(=C3)C)N

InChI

InChI=1S/C16H24N6/c1-4-5-10(2)15-12-9-22(7-6-13(12)20-21-15)14-8-11(3)18-16(17)19-14/h8,10H,4-7,9H2,1-3H3,(H,20,21)(H2,17,18,19)