N-(3-{[2-(acetylamino)[1,3]thiazolo[5,4-b]pyridin-5-yl]oxy}phenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide

HCID 57749323
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Basic information

Standard SMILES
CC(=O)Nc1nc2ccc(Oc3cccc(NC(=O)c4cc(C)nn4C)c3)nc2s1
InChIKey
ILDBLJVBOBINCK-UHFFFAOYSA-N
Molecular formula
C20H18N6O3S
Average molar mass
422.5 g/mol

Names & identifiers

Preferred name
N-(3-{[2-(acetylamino)[1,3]thiazolo[5,4-b]pyridin-5-yl]oxy}phenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide
IUPAC
N-[3-[(2-acetamido-[1,3]thiazolo[5,4-b]pyridin-5-yl)oxy]phenyl]-2,5-dimethylpyrazole-3-carboxamide

Names & synonyms

SCHEMBL4286214ILDBLJVBOBINCK-UHFFFAOYSA-NN-(3-{[2-(acetylamino)[1,3]thiazolo[5,4-b]pyridin-5-yl]oxy}phenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
57749323

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
139 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
30

Related reactions

2 records
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Compound notes

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