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

HCID 57742902

Basic information

Standard SMILES
Brc1cnc(Nc2nc3cccnc3s2)c(Oc2ccccc2)c1
InChIKey
PFRNRUIFRGXTDT-UHFFFAOYSA-N
Molecular formula
C17H11BrN4OS
Average molar mass
399.3 g/mol
Monoisotopic mass
397.98369

Names & identifiers

Preferred name
N-(5-Bromo-3-phenoxypyridin-2-yl)thiazolo[5,4-b]pyridin-2-amine
IUPAC
N-(5-bromo-3-phenoxy-2-pyridinyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine

Names & synonyms

SCHEMBL1328211PFRNRUIFRGXTDT-UHFFFAOYSA-NN-(5-Bromo-3-phenoxypyridin-2-yl)thiazolo[5,4-b]pyridin-2-amine

Database identifiers

PubChem CID
57742902

Properties

Computed structural properties

XLogP
5
Topological polar surface area
88.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
24

Related reactions

7 records

Compound notes

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