N-{3-[3-(2-chloro-4-pyrimidinyl)-6-methylpyrazolo[1,5-a]pyridin-2-yl]phenyl}-2-(2-thienyl)acetamide

HCID 57737227
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Basic information

Standard SMILES
Cc1ccc2c(-c3ccnc(Cl)n3)c(-c3cccc(NC(=O)Cc4cccs4)c3)nn2c1
InChIKey
WAUIGKZRJMQRNO-UHFFFAOYSA-N
Molecular formula
C24H18ClN5OS
Average molar mass
460 g/mol
Monoisotopic mass
459.0920591

Names & identifiers

Preferred name
N-{3-[3-(2-chloro-4-pyrimidinyl)-6-methylpyrazolo[1,5-a]pyridin-2-yl]phenyl}-2-(2-thienyl)acetamide
IUPAC
N-[3-[3-(2-chloropyrimidin-4-yl)-6-methylpyrazolo[1,5-a]pyridin-2-yl]phenyl]-2-thiophen-2-ylacetamide

Names & synonyms

SCHEMBL3537688WAUIGKZRJMQRNO-UHFFFAOYSA-NN-{3-[3-(2-chloro-4-pyrimidinyl)-6-methylpyrazolo[1,5-a]pyridin-2-yl]phenyl}-2-(2-thienyl)acetamide

Database identifiers

PubChem CID
57737227

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
100 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
32

Related reactions

5 records
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Compound notes

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