6-benzylthieno[3,2-c]pyridine

C14H11NS — CID 155233700

IUPAC6-benzylthieno[3,2-c]pyridine
SMILESc1ccc(Cc2cc3sccc3cn2)cc1
InChIInChI=1S/C14H11NS/c1-2-4-11(5-3-1)8-13-9-14-12(10-15-13)6-7-16-14/h1-7,9-10H,8H2
InChIKeyQZORKRYWMPQKJA-UHFFFAOYSA-N
MW225.32 g/mol
LogP3.89
Rot. Bonds2

About 6-benzylthieno[3,2-c]pyridine

6-benzylthieno[3,2-c]pyridine (PubChem CID 155233700) has the molecular formula C14H11NS and a molecular weight of 225.32 g/mol. Its IUPAC name is 6-benzylthieno[3,2-c]pyridine.

Molecular Properties

Compound Name6-benzylthieno[3,2-c]pyridine
PubChem CID155233700
Molecular FormulaC14H11NS
Molecular Weight225.32 g/mol
Exact Mass225.06
IUPAC Name6-benzylthieno[3,2-c]pyridine
SMILESc1ccc(Cc2cc3sccc3cn2)cc1
InChIInChI=1S/C14H11NS/c1-2-4-11(5-3-1)8-13-9-14-12(10-15-13)6-7-16-14/h1-7,9-10H,8H2
InChIKeyQZORKRYWMPQKJA-UHFFFAOYSA-N
XLogP3.89
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-benzylthieno[3,2-c]pyridine?
The IUPAC name of 6-benzylthieno[3,2-c]pyridine (CID 155233700) is 6-benzylthieno[3,2-c]pyridine.
What is the SMILES notation for 6-benzylthieno[3,2-c]pyridine?
The canonical SMILES for 6-benzylthieno[3,2-c]pyridine is c1ccc(Cc2cc3sccc3cn2)cc1.
What is the InChIKey of 6-benzylthieno[3,2-c]pyridine?
The InChIKey is QZORKRYWMPQKJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NS/c1-2-4-11(5-3-1)8-13-9-14-12(10-15-13)6-7-16-14/h1-7,9-10H,8H2.
What are the key properties of 6-benzylthieno[3,2-c]pyridine?
6-benzylthieno[3,2-c]pyridine has a molecular weight of 225.32 g/mol, XLogP of 3.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzylthieno[3,2-c]pyridine is sourced from PubChem (CID 155233700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).