4-(Piperazin-1-yl)thieno[3,2-d]pyrimidine
4-piperazin-1-ylthieno[3,2-d]pyrimidine
Molecular Identity
4-(Piperazin-1-yl)thieno[3,2-d]pyrimidine
4-piperazin-1-ylthieno[3,2-d]pyrimidine
PubChem CID: 2760428
2D Structure
Properties
C10H12N4S
Molecular Formula
220.30
Molecular Weight
g/mol
220.0783
Exact Mass
Da
0.6
XLogP
Drug-like (Lipinski: < 5)
69.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
219
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(CCN1)C2=NC=NC3=C2SC=C3Isomeric SMILES
SMILES: C1CN(CCN1)C2=NC=NC3=C2SC=C3Synonyms(20)
683274-67-14-(piperazin-1-yl)thieno[3,2-d]pyrimidine4-(piperazin-1-yl)thieno(3,2-d)pyrimidineRefChem:516644817-725-04-Piperazinothieno[3,2-d]pyrimidine4-piperazin-1-ylthieno[3,2-d]pyrimidine1-{thieno[3,2-d]pyrimidin-4-yl}piperazineMFCD03407481CHEMBL5944774-piperazin-1-yl-thieno[3,2-d]pyrimidine4-(1-Piperazinyl)thieno[3,2-d]pyrimidine4-Piperazin-1-ylthieno(3,2-d)pyrimidineH9R4RCX2NAThieno[3,2-d]pyrimidine, 4-(1-piperazinyl)-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 4-(Piperazin-1-yl)thieno[3,2-d]pyrimidine
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