N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-5-cyclopropyl-6-(cyclopropylmethoxy)picolinamide

HCID 71087686

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CC(C)(C)C(NC(=O)c1ccc(C2CC2)c(OCC2CC2)n1)C(N)=O
InChIKey: QNABCEIFFFLNEQ-UHFFFAOYSA-N
Molecular formula: C19H27N3O3
Average molar mass: 345.4 g/mol

Names & identifiers

Preferred name: N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-5-cyclopropyl-6-(cyclopropylmethoxy)picolinamide
IUPAC: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-5-cyclopropyl-6-(cyclopropylmethoxy)pyridine-2-carboxamide

Names & synonyms

CHEMBL3892333SCHEMBL14152361QNABCEIFFFLNEQ-UHFFFAOYSA-NBDBM210464US9290451, 179N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-5-cyclopropyl-6-(cyclopropylmethoxy)picolinamide