6,7-diethylthieno[3,2-c]pyridine

C11H13NS — CID 71723667

IUPAC6,7-diethylthieno[3,2-c]pyridine
SMILESCCc1ncc2ccsc2c1CC
InChIInChI=1S/C11H13NS/c1-3-9-10(4-2)12-7-8-5-6-13-11(8)9/h5-7H,3-4H2,1-2H3
InChIKeyDVMUFCZONZCODH-UHFFFAOYSA-N
MW191.30 g/mol
LogP3.42
Rot. Bonds2

About 6,7-diethylthieno[3,2-c]pyridine

6,7-diethylthieno[3,2-c]pyridine (PubChem CID 71723667) has the molecular formula C11H13NS and a molecular weight of 191.30 g/mol. Its IUPAC name is 6,7-diethylthieno[3,2-c]pyridine.

Molecular Properties

Compound Name6,7-diethylthieno[3,2-c]pyridine
PubChem CID71723667
Molecular FormulaC11H13NS
Molecular Weight191.30 g/mol
Exact Mass191.08
IUPAC Name6,7-diethylthieno[3,2-c]pyridine
SMILESCCc1ncc2ccsc2c1CC
InChIInChI=1S/C11H13NS/c1-3-9-10(4-2)12-7-8-5-6-13-11(8)9/h5-7H,3-4H2,1-2H3
InChIKeyDVMUFCZONZCODH-UHFFFAOYSA-N
XLogP3.42
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,7-diethylthieno[3,2-c]pyridine?
The IUPAC name of 6,7-diethylthieno[3,2-c]pyridine (CID 71723667) is 6,7-diethylthieno[3,2-c]pyridine.
What is the SMILES notation for 6,7-diethylthieno[3,2-c]pyridine?
The canonical SMILES for 6,7-diethylthieno[3,2-c]pyridine is CCc1ncc2ccsc2c1CC.
What is the InChIKey of 6,7-diethylthieno[3,2-c]pyridine?
The InChIKey is DVMUFCZONZCODH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NS/c1-3-9-10(4-2)12-7-8-5-6-13-11(8)9/h5-7H,3-4H2,1-2H3.
What are the key properties of 6,7-diethylthieno[3,2-c]pyridine?
6,7-diethylthieno[3,2-c]pyridine has a molecular weight of 191.30 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-diethylthieno[3,2-c]pyridine is sourced from PubChem (CID 71723667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).