7-piperazin-1-ylthieno[3,2-b]pyridine

C11H13N3S — CID 67539796

IUPAC7-piperazin-1-ylthieno[3,2-b]pyridine
SMILESc1cc(N2CCNCC2)c2sccc2n1
InChIInChI=1S/C11H13N3S/c1-3-13-9-2-8-15-11(9)10(1)14-6-4-12-5-7-14/h1-3,8,12H,4-7H2
InChIKeyVTNFLAXAYXFTFH-UHFFFAOYSA-N
MW219.31 g/mol
LogP1.71
Rot. Bonds1

About 7-piperazin-1-ylthieno[3,2-b]pyridine

7-piperazin-1-ylthieno[3,2-b]pyridine (PubChem CID 67539796) has the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol. Its IUPAC name is 7-piperazin-1-ylthieno[3,2-b]pyridine.

Molecular Properties

Compound Name7-piperazin-1-ylthieno[3,2-b]pyridine
PubChem CID67539796
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
Exact Mass219.08
IUPAC Name7-piperazin-1-ylthieno[3,2-b]pyridine
SMILESc1cc(N2CCNCC2)c2sccc2n1
InChIInChI=1S/C11H13N3S/c1-3-13-9-2-8-15-11(9)10(1)14-6-4-12-5-7-14/h1-3,8,12H,4-7H2
InChIKeyVTNFLAXAYXFTFH-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

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Frequently Asked Questions

What is the IUPAC name of 7-piperazin-1-ylthieno[3,2-b]pyridine?
The IUPAC name of 7-piperazin-1-ylthieno[3,2-b]pyridine (CID 67539796) is 7-piperazin-1-ylthieno[3,2-b]pyridine.
What is the SMILES notation for 7-piperazin-1-ylthieno[3,2-b]pyridine?
The canonical SMILES for 7-piperazin-1-ylthieno[3,2-b]pyridine is c1cc(N2CCNCC2)c2sccc2n1.
What is the InChIKey of 7-piperazin-1-ylthieno[3,2-b]pyridine?
The InChIKey is VTNFLAXAYXFTFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S/c1-3-13-9-2-8-15-11(9)10(1)14-6-4-12-5-7-14/h1-3,8,12H,4-7H2.
What are the key properties of 7-piperazin-1-ylthieno[3,2-b]pyridine?
7-piperazin-1-ylthieno[3,2-b]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 7-piperazin-1-ylthieno[3,2-b]pyridine is sourced from PubChem (CID 67539796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).