5-Cyclopropyl-6-(cyclopropylmethoxy)-N-(1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl)picolinamide

HCID 71087464
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1nc(C2(NC(=O)c3ccc(C4CC4)c(OCC4CC4)n3)CCC2)no1
InChIKey
LBYUPCGPXZLHEU-UHFFFAOYSA-N
Molecular formula
C20H24N4O3
Average molar mass
368.4 g/mol

Names & identifiers

Preferred name
5-Cyclopropyl-6-(cyclopropylmethoxy)-N-(1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl)picolinamide
IUPAC
5-cyclopropyl-6-(cyclopropylmethoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]pyridine-2-carboxamide

Names & synonyms

CHEMBL3947228SCHEMBL14151990LBYUPCGPXZLHEU-UHFFFAOYSA-NBDBM210455US9290451, 1715-Cyclopropyl-6-(cyclopropylmethoxy)-N-(1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl)picolinamide

Database identifiers

PubChem CID
71087464
ChEMBL
CHEMBL3947228

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
90.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
27

Related reactions

3 records
New reaction record

Compound notes

Loading…