5-(2-((2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl)amino)ethyl)-1,3,4-thiadiazol-2-amine

HCID 3950759
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Basic information

Standard SMILES
Nc1nnc(CCNCCc2nnc(N)s2)s1
InChIKey
BKTDFACTQKAYIU-UHFFFAOYSA-N
Molecular formula
C8H13N7S2
Average molar mass
271.4 g/mol

Names & identifiers

Preferred name
5-(2-((2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl)amino)ethyl)-1,3,4-thiadiazol-2-amine
IUPAC
5-[2-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethylamino]ethyl]-1,3,4-thiadiazol-2-amine

Names & synonyms

SCHEMBL14977645BKTDFACTQKAYIU-UHFFFAOYSA-N5-(2-((2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl)amino)ethyl)-1,3,4-thiadiazol-2-amine

Database identifiers

PubChem CID
3950759

Properties

Computed structural properties

XLogP
0
Topological polar surface area
172 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
9
Rotatable bonds
6
Heavy atoms
17

Related reactions

2 records
New reaction record

Compound notes

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