5-Cyclopropyl-4-(2,2,2-trifluoro-ethoxy)-pyridine-2-carboxylic acid [1-cyclopropyl-1-(5-methyl-[1,2,4]oxadiazol-3-yl)-ethyl]-amide

HCID 76282967
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Basic information

Standard SMILES
Cc1nc(C(C)(NC(=O)c2cc(OCC(F)(F)F)c(C3CC3)cn2)C2CC2)no1
InChIKey
XHRIANDCIHPOGF-UHFFFAOYSA-N
Molecular formula
C19H21F3N4O3
Average molar mass
410.4 g/mol

Names & identifiers

Preferred name
5-Cyclopropyl-4-(2,2,2-trifluoro-ethoxy)-pyridine-2-carboxylic acid [1-cyclopropyl-1-(5-methyl-[1,2,4]oxadiazol-3-yl)-ethyl]-amide
IUPAC
5-cyclopropyl-N-[1-cyclopropyl-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]-4-(2,2,2-trifluoroethoxy)pyridine-2-carboxamide

Names & synonyms

5-Cyclopropyl-4-(2,2,2-trifluoro-ethoxy)-pyridine-2-carboxylic acid [1-cyclopropyl-1-(5-methyl-[1,2,4]oxadiazol-3-yl)-ethyl]-amideCHEMBL3966304SCHEMBL15776144BDBM240334US9409866, 49

Database identifiers

PubChem CID
76282967
ChEMBL
CHEMBL3966304

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
90.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
9
Rotatable bonds
7
Heavy atoms
29

Related reactions

1 records
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Compound notes

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