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

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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).