N-{3-[3-(2-chloro-4-pyrimidinyl)-4-fluoropyrazolo[1,5-a]pyridin-2-yl]phenyl}-2-(2-thienyl)acetamide

HCID 57737169
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Basic information

Standard SMILES
O=C(Cc1cccs1)Nc1cccc(-c2nn3cccc(F)c3c2-c2ccnc(Cl)n2)c1
InChIKey
QDLHNKROPCGHDS-UHFFFAOYSA-N
Molecular formula
C23H15ClFN5OS
Average molar mass
463.9 g/mol
Monoisotopic mass
463.0669871

Names & identifiers

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

Names & synonyms

SCHEMBL3542743QDLHNKROPCGHDS-UHFFFAOYSA-NN-{3-[3-(2-chloro-4-pyrimidinyl)-4-fluoropyrazolo[1,5-a]pyridin-2-yl]phenyl}-2-(2-thienyl)acetamide

Database identifiers

PubChem CID
57737169

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

4 records
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Compound notes

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