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

HCID 59471908CAS 1232423-66-3
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Basic information

Standard SMILES
Nc1ncc(Br)nc1-c1nnc(-c2cccs2)o1
InChIKey
IMENMTBSBQXILC-UHFFFAOYSA-N
Molecular formula
C10H6BrN5OS
Average molar mass
324.16 g/mol
Monoisotopic mass
322.94764291

Names & identifiers

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

Names & synonyms

1232423-66-35-bromo-3-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)pyrazin-2-amine5-Bromo-3-[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]pyrazin-2-amineSCHEMBL2484844IMENMTBSBQXILC-UHFFFAOYSA-NDTXSID401180475DB-1074445-Bromo-3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]-2-pyrazinamine

Database identifiers

CAS
1232423-66-3
PubChem CID
59471908
DTXSID
DTXSID401180475

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
119 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
2
Heavy atoms
18

Related reactions

2 records
New reaction record

Linked notes

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