4-piperazin-1-ylthieno[3,2-c]pyridine

C11H13N3S — CID 10966027

IUPAC4-piperazin-1-ylthieno[3,2-c]pyridine
SMILESc1cc2sccc2c(N2CCNCC2)n1
InChIInChI=1S/C11H13N3S/c1-3-13-11(9-2-8-15-10(1)9)14-6-4-12-5-7-14/h1-3,8,12H,4-7H2
InChIKeyRVGRTFBJOXMFAX-UHFFFAOYSA-N
MW219.31 g/mol
LogP1.71
Rot. Bonds1

About 4-piperazin-1-ylthieno[3,2-c]pyridine

4-piperazin-1-ylthieno[3,2-c]pyridine (PubChem CID 10966027) has the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol. Its IUPAC name is 4-piperazin-1-ylthieno[3,2-c]pyridine.

Molecular Properties

Compound Name4-piperazin-1-ylthieno[3,2-c]pyridine
PubChem CID10966027
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
Exact Mass219.08
IUPAC Name4-piperazin-1-ylthieno[3,2-c]pyridine
SMILESc1cc2sccc2c(N2CCNCC2)n1
InChIInChI=1S/C11H13N3S/c1-3-13-11(9-2-8-15-10(1)9)14-6-4-12-5-7-14/h1-3,8,12H,4-7H2
InChIKeyRVGRTFBJOXMFAX-UHFFFAOYSA-N
XLogP1.71
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-piperazin-1-ylthieno[3,2-c]pyridine 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

Thenyldiamine
CID 7066
Thenyldiamine Hydrochloride
CID 24180707
N-(2-pyridin-2-ylethyl)thieno[2,3-d]pyrimidin-4-amine
CID 2509600
Thieno[2,3-c][1,8]naphthyridine
CID 1211811
Dimethyl-[2-[pyridin-2-yl(thiophen-3-ylmethyl)amino]ethyl]azanium;chloride
CID 13734
2-(2-Thenylamino)pyridine
CID 67323
3-(4-Aminophenyl)thieno(3,2-c)pyridin-4-amine
CID 18450753
1-Pyridin-2-yl-4-(4-thiophen-2-yl-cyclohex-3-enyl)-piperazine
CID 15079634
1-Pyridin-2-yl-4-[2-(4-thiophen-2-yl-cyclohex-3-enyl)-ethyl]-piperazine
CID 15079637
N-(pyridin-2-ylmethyl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-amine
CID 944383
5,6-dimethyl-N-(3-pyridinylmethyl)-4-thieno[2,3-d]pyrimidinamine
CID 804886
4-[4-(4-Thieno[3,2-c]pyridin-4-yl-piperazin-1-yl)-butyl]-thiomorpholine-3,5-dione
CID 13914143

Frequently Asked Questions

What is the IUPAC name of 4-piperazin-1-ylthieno[3,2-c]pyridine?
The IUPAC name of 4-piperazin-1-ylthieno[3,2-c]pyridine (CID 10966027) is 4-piperazin-1-ylthieno[3,2-c]pyridine.
What is the SMILES notation for 4-piperazin-1-ylthieno[3,2-c]pyridine?
The canonical SMILES for 4-piperazin-1-ylthieno[3,2-c]pyridine is c1cc2sccc2c(N2CCNCC2)n1.
What is the InChIKey of 4-piperazin-1-ylthieno[3,2-c]pyridine?
The InChIKey is RVGRTFBJOXMFAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S/c1-3-13-11(9-2-8-15-10(1)9)14-6-4-12-5-7-14/h1-3,8,12H,4-7H2.
What are the key properties of 4-piperazin-1-ylthieno[3,2-c]pyridine?
4-piperazin-1-ylthieno[3,2-c]pyridine has a molecular weight of 219.31 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperazin-1-ylthieno[3,2-c]pyridine is sourced from PubChem (CID 10966027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).