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

HCID 57737250
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Basic information

Standard SMILES
Cc1ccc(-c2nn3ccccc3c2-c2ccnc(Cl)n2)cc1NC(=O)Cc1cccs1
InChIKey
NYKBNRMDWFZPLB-UHFFFAOYSA-N
Molecular formula
C24H18ClN5OS
Average molar mass
460 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL3540576NYKBNRMDWFZPLB-UHFFFAOYSA-NN-{5-[3-(2-Chloro-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]-2-methylphenyl}-2-(2-thienyl)acetamide

Database identifiers

PubChem CID
57737250

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

3 records
New reaction record

Compound notes

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