N-{3-[3-(2-chloro-4-pyrimidinyl)-6-(methyloxy)pyrazolo[1,5-a]pyridin-2-yl]phenyl}-2,2,2-trifluoroacetamide

HCID 57737181
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Basic information

Standard SMILES
COc1ccc2c(-c3ccnc(Cl)n3)c(-c3cccc(NC(=O)C(F)(F)F)c3)nn2c1
InChIKey
XFNAVZLQQUWKGK-UHFFFAOYSA-N
Molecular formula
C20H13ClF3N5O2
Average molar mass
447.8 g/mol

Names & identifiers

Preferred name
N-{3-[3-(2-chloro-4-pyrimidinyl)-6-(methyloxy)pyrazolo[1,5-a]pyridin-2-yl]phenyl}-2,2,2-trifluoroacetamide
IUPAC
N-[3-[3-(2-chloropyrimidin-4-yl)-6-methoxypyrazolo[1,5-a]pyridin-2-yl]phenyl]-2,2,2-trifluoroacetamide

Names & synonyms

N-{3-[3-(2-chloro-4-pyrimidinyl)-6-(methyloxy)pyrazolo[1,5-a]pyridin-2-yl]phenyl}-2,2,2-trifluoroacetamideSCHEMBL3540683

Database identifiers

PubChem CID
57737181

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
81.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
4
Heavy atoms
31

Related reactions

2 records
New reaction record

Compound notes

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