6-Chloro-7,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-3-ylamine hydrobromide

HCID 86650797
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Basic information

Standard SMILES
Br.Cc1c(Cl)nn2c(N)nnc2c1C
InChIKey
BAOPPDSICPGKNY-UHFFFAOYSA-N
Molecular formula
C7H9BrClN5
Average molar mass
278.54 g/mol

Names & identifiers

Preferred name
6-Chloro-7,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-3-ylamine hydrobromide
IUPAC
6-chloro-7,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine;hydrobromide

Names & synonyms

SCHEMBL1189723BAOPPDSICPGKNY-UHFFFAOYSA-N6-Chloro-7,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-3-ylamine hydrobromide

Database identifiers

PubChem CID
86650797

Properties

Computed structural properties

Topological polar surface area
69.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
0
Heavy atoms
14

Related reactions

6 records
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Compound notes

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