N-{5-[3-(2-Chloro-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorophenyl}-2-(2-thienyl)acetamide

HCID 57737159
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Basic information

Standard SMILES
O=C(Cc1cccs1)Nc1cc(-c2nn3ccccc3c2-c2ccnc(Cl)n2)ccc1F
InChIKey
WPDNXKWEFGTKQX-UHFFFAOYSA-N
Molecular formula
C23H15ClFN5OS
Average molar mass
463.9 g/mol

Names & identifiers

Preferred name
N-{5-[3-(2-Chloro-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorophenyl}-2-(2-thienyl)acetamide
IUPAC
N-[5-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorophenyl]-2-thiophen-2-ylacetamide

Names & synonyms

SCHEMBL3538136WPDNXKWEFGTKQX-UHFFFAOYSA-NN-{5-[3-(2-Chloro-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorophenyl}-2-(2-thienyl)acetamide

Database identifiers

PubChem CID
57737159

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
100 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
32

Related reactions

2 records
New reaction record

Compound notes

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