7-piperidin-1-ylthieno[2,3-c]pyridine

C12H14N2S — CID 174188169

IUPAC7-piperidin-1-ylthieno[2,3-c]pyridine
SMILESc1cc2ccsc2c(N2CCCCC2)n1
InChIInChI=1S/C12H14N2S/c1-2-7-14(8-3-1)12-11-10(4-6-13-12)5-9-15-11/h4-6,9H,1-3,7-8H2
InChIKeyMCAADFQWLQSKDZ-UHFFFAOYSA-N
MW218.33 g/mol
LogP3.29
Rot. Bonds1

About 7-piperidin-1-ylthieno[2,3-c]pyridine

7-piperidin-1-ylthieno[2,3-c]pyridine (PubChem CID 174188169) has the molecular formula C12H14N2S and a molecular weight of 218.33 g/mol. Its IUPAC name is 7-piperidin-1-ylthieno[2,3-c]pyridine.

Molecular Properties

Compound Name7-piperidin-1-ylthieno[2,3-c]pyridine
PubChem CID174188169
Molecular FormulaC12H14N2S
Molecular Weight218.33 g/mol
Exact Mass218.09
IUPAC Name7-piperidin-1-ylthieno[2,3-c]pyridine
SMILESc1cc2ccsc2c(N2CCCCC2)n1
InChIInChI=1S/C12H14N2S/c1-2-7-14(8-3-1)12-11-10(4-6-13-12)5-9-15-11/h4-6,9H,1-3,7-8H2
InChIKeyMCAADFQWLQSKDZ-UHFFFAOYSA-N
XLogP3.29
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.33
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-piperidin-1-ylthieno[2,3-c]pyridine?
The IUPAC name of 7-piperidin-1-ylthieno[2,3-c]pyridine (CID 174188169) is 7-piperidin-1-ylthieno[2,3-c]pyridine.
What is the SMILES notation for 7-piperidin-1-ylthieno[2,3-c]pyridine?
The canonical SMILES for 7-piperidin-1-ylthieno[2,3-c]pyridine is c1cc2ccsc2c(N2CCCCC2)n1.
What is the InChIKey of 7-piperidin-1-ylthieno[2,3-c]pyridine?
The InChIKey is MCAADFQWLQSKDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2S/c1-2-7-14(8-3-1)12-11-10(4-6-13-12)5-9-15-11/h4-6,9H,1-3,7-8H2.
What are the key properties of 7-piperidin-1-ylthieno[2,3-c]pyridine?
7-piperidin-1-ylthieno[2,3-c]pyridine has a molecular weight of 218.33 g/mol, XLogP of 3.29, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-piperidin-1-ylthieno[2,3-c]pyridine is sourced from PubChem (CID 174188169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).