4-[2-(3-Aminophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-[3-(1,3-oxazol-5-yl)phenyl]-2-pyrimidinamine

HCID 57737167
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Basic information

Standard SMILES
Nc1cccc(-c2nn3ccccc3c2-c2ccnc(Nc3cccc(-c4cnco4)c3)n2)c1
InChIKey
BFWFLYYVTMGTOB-UHFFFAOYSA-N
Molecular formula
C26H19N7O
Average molar mass
445.5 g/mol

Names & identifiers

Preferred name
4-[2-(3-Aminophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-[3-(1,3-oxazol-5-yl)phenyl]-2-pyrimidinamine
IUPAC
4-[2-(3-aminophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-[3-(1,3-oxazol-5-yl)phenyl]pyrimidin-2-amine

Names & synonyms

SCHEMBL3541216BFWFLYYVTMGTOB-UHFFFAOYSA-N4-[2-(3-Aminophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-[3-(1,3-oxazol-5-yl)phenyl]-2-pyrimidinamine

Database identifiers

PubChem CID
57737167

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
107 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
34

Related reactions

8 records
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Compound notes

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