N-(3-Phenoxy-5-(pyridin-4-ylthio)pyridin-2-yl)thiazolo[5,4-b]pyridin-2-amine

HCID 57742566
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Basic information

Standard SMILES
c1ccc(Oc2cc(Sc3ccncc3)cnc2Nc2nc3cccnc3s2)cc1
InChIKey
UFGFJPOMCJUHOS-UHFFFAOYSA-N
Molecular formula
C22H15N5OS2
Average molar mass
429.5 g/mol

Names & identifiers

Preferred name
N-(3-Phenoxy-5-(pyridin-4-ylthio)pyridin-2-yl)thiazolo[5,4-b]pyridin-2-amine
IUPAC
N-(3-phenoxy-5-pyridin-4-ylsulfanyl-2-pyridinyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine

Names & synonyms

SCHEMBL1330284UFGFJPOMCJUHOS-UHFFFAOYSA-NN-(3-Phenoxy-5-(pyridin-4-ylthio)pyridin-2-yl)thiazolo[5,4-b]pyridin-2-amine

Database identifiers

PubChem CID
57742566

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
126 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
6
Heavy atoms
30

Related reactions

3 records
New reaction record

Compound notes

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