4-Piperazinopyrido[3',2';4,5]thieno[3,2-d]pyrimidine

HCID 67390286

Basic information

Standard SMILES
c1cnc2sc3c(N4CCNCC4)ncnc3c2c1
InChIKey
HILHUUOHPXPLQV-UHFFFAOYSA-N
Molecular formula
C13H13N5S
Average molar mass
271.34 g/mol

Names & identifiers

Preferred name
4-Piperazinopyrido[3',2';4,5]thieno[3,2-d]pyrimidine
IUPAC
6-piperazin-1-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

Names & synonyms

SCHEMBL2392391HILHUUOHPXPLQV-UHFFFAOYSA-N4-piperazinopyrido[3',2';4,5]thieno[3,2-d]pyrimidine4-piperazinopyrido[3',2'; 4,5]thieno[3,2-d]pyrimidine4-piperazinopyrido[3',2';4,5]thieno[3,2-d] pyrimidine

Database identifiers

PubChem CID
67390286

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
82.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
1
Heavy atoms
19

Related reactions

10 records

Linked notes

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