5-Bromo-3-(5-(3-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl)pyrazin-2-amine

HCID 59471829

Basic information

Standard SMILES
Cc1ccsc1-c1nnc(-c2nc(Br)cnc2N)o1
InChIKey
AWRRFALXPQUNDJ-UHFFFAOYSA-N
Molecular formula
C11H8BrN5OS
Average molar mass
338.19 g/mol

Names & identifiers

Preferred name
5-Bromo-3-(5-(3-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl)pyrazin-2-amine
IUPAC
5-bromo-3-[5-(3-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]pyrazin-2-amine

Names & synonyms

SCHEMBL2482661AWRRFALXPQUNDJ-UHFFFAOYSA-NDB-1074455-bromo-3-[5-(3-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]pyrazin-2-amine5-bromo-3-(5-(3-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl)pyrazin-2-amine1232423-74-3

Database identifiers

PubChem CID
59471829

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
119 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
2
Heavy atoms
19

Related reactions

4 records

Linked notes

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