4-(2,5-diethylpiperazin-1-yl)thieno[3,2-d]pyrimidine

C14H20N4S — CID 64979282

IUPAC4-(2,5-diethylpiperazin-1-yl)thieno[3,2-d]pyrimidine
SMILESCCC1CN(c2ncnc3ccsc23)C(CC)CN1
InChIInChI=1S/C14H20N4S/c1-3-10-8-18(11(4-2)7-15-10)14-13-12(5-6-19-13)16-9-17-14/h5-6,9-11,15H,3-4,7-8H2,1-2H3
InChIKeyGOFLHXFWNVAEJS-UHFFFAOYSA-N
MW276.41 g/mol
LogP2.66
Rot. Bonds3

About 4-(2,5-diethylpiperazin-1-yl)thieno[3,2-d]pyrimidine

4-(2,5-diethylpiperazin-1-yl)thieno[3,2-d]pyrimidine (PubChem CID 64979282) has the molecular formula C14H20N4S and a molecular weight of 276.41 g/mol. Its IUPAC name is 4-(2,5-diethylpiperazin-1-yl)thieno[3,2-d]pyrimidine.

Molecular Properties

Compound Name4-(2,5-diethylpiperazin-1-yl)thieno[3,2-d]pyrimidine
PubChem CID64979282
Molecular FormulaC14H20N4S
Molecular Weight276.41 g/mol
Exact Mass276.14
IUPAC Name4-(2,5-diethylpiperazin-1-yl)thieno[3,2-d]pyrimidine
SMILESCCC1CN(c2ncnc3ccsc23)C(CC)CN1
InChIInChI=1S/C14H20N4S/c1-3-10-8-18(11(4-2)7-15-10)14-13-12(5-6-19-13)16-9-17-14/h5-6,9-11,15H,3-4,7-8H2,1-2H3
InChIKeyGOFLHXFWNVAEJS-UHFFFAOYSA-N
XLogP2.66
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(2,5-diethylpiperazin-1-yl)thieno[3,2-d]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2,5-diethylpiperazin-1-yl)furo[3,2-c]pyridine
CID 106535311
N-methyl-1-(1-thieno[3,2-d]pyrimidin-4-ylpiperidin-2-yl)methanamine
CID 62585668
4-(3,5-dimethylpiperazin-1-yl)thieno[3,2-d]pyrimidine
CID 55091235
1-thieno[3,2-d]pyrimidin-4-ylazetidin-3-amine;dihydrochloride
CID 146077996
2-[(2,5-diethylpiperazin-1-yl)methyl]-1,3-thiazole
CID 64946674
2,5-diethyl-1-(5-methyl-2-pyridinyl)piperazine
CID 64979037
2,6-dimethyl-4-thieno[3,2-d]pyrimidin-4-ylmorpholine
CID 2807675
2-(chloromethyl)-5-methyl-4-thieno[3,2-d]pyrimidin-4-ylmorpholine
CID 81209864
(2-thieno[3,2-d]pyrimidin-4-yl-3,4-dihydro-1H-isoquinolin-3-yl)methanamine
CID 62592472
8-(2,5-diethylpiperazin-1-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine
CID 64979253
4-(2,5-diethylpiperazin-1-yl)-5-methoxy-1H-pyrimidin-6-one
CID 136978340
(4aS,7aS)-6-thieno[3,2-d]pyrimidin-4-yl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine
CID 122568150

Frequently Asked Questions

What is the IUPAC name of 4-(2,5-diethylpiperazin-1-yl)thieno[3,2-d]pyrimidine?
The IUPAC name of 4-(2,5-diethylpiperazin-1-yl)thieno[3,2-d]pyrimidine (CID 64979282) is 4-(2,5-diethylpiperazin-1-yl)thieno[3,2-d]pyrimidine.
What is the SMILES notation for 4-(2,5-diethylpiperazin-1-yl)thieno[3,2-d]pyrimidine?
The canonical SMILES for 4-(2,5-diethylpiperazin-1-yl)thieno[3,2-d]pyrimidine is CCC1CN(c2ncnc3ccsc23)C(CC)CN1.
What is the InChIKey of 4-(2,5-diethylpiperazin-1-yl)thieno[3,2-d]pyrimidine?
The InChIKey is GOFLHXFWNVAEJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4S/c1-3-10-8-18(11(4-2)7-15-10)14-13-12(5-6-19-13)16-9-17-14/h5-6,9-11,15H,3-4,7-8H2,1-2H3.
What are the key properties of 4-(2,5-diethylpiperazin-1-yl)thieno[3,2-d]pyrimidine?
4-(2,5-diethylpiperazin-1-yl)thieno[3,2-d]pyrimidine has a molecular weight of 276.41 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-diethylpiperazin-1-yl)thieno[3,2-d]pyrimidine is sourced from PubChem (CID 64979282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).