5-(3'-Amino-4,4-dimethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-6'-yl)-1,3-dimethyl-tetrahydro-pyrimidin-2-one

HCID 59771237

Substructure search Find similar structures

Basic information

Standard SMILES: CN1CC(c2ccc(N)c(N3CCC(C)(C)CC3)n2)CN(C)C1=O
InChIKey: KPRUCRLAYBFQCM-UHFFFAOYSA-N
Molecular formula: C18H29N5O
Average molar mass: 331.5 g/mol

Names & identifiers

Preferred name: 5-(3'-Amino-4,4-dimethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-6'-yl)-1,3-dimethyl-tetrahydro-pyrimidin-2-one
IUPAC: 5-[5-amino-6-(4,4-dimethylpiperidin-1-yl)-2-pyridinyl]-1,3-dimethyl-1,3-diazinan-2-one

Names & synonyms

SCHEMBL1854198KPRUCRLAYBFQCM-UHFFFAOYSA-N5-(3'-Amino-4,4-dimethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-6'-yl)-1,3-dimethyl-tetrahydro-pyrimidin-2-one