2,3,5,7-tetramethyl-4,5-dihydrothieno[2,3-c]pyridine

C11H15NS — CID 54303837

IUPAC2,3,5,7-tetramethyl-4,5-dihydrothieno[2,3-c]pyridine
SMILESCC1=NC(C)Cc2c1sc(C)c2C
InChIInChI=1S/C11H15NS/c1-6-5-10-7(2)9(4)13-11(10)8(3)12-6/h6H,5H2,1-4H3
InChIKeySGBXMGXRPIQTJE-UHFFFAOYSA-N
MW193.31 g/mol
LogP3.12
Rot. Bonds

About 2,3,5,7-tetramethyl-4,5-dihydrothieno[2,3-c]pyridine

2,3,5,7-tetramethyl-4,5-dihydrothieno[2,3-c]pyridine (PubChem CID 54303837) has the molecular formula C11H15NS and a molecular weight of 193.31 g/mol. Its IUPAC name is 2,3,5,7-tetramethyl-4,5-dihydrothieno[2,3-c]pyridine.

Molecular Properties

Compound Name2,3,5,7-tetramethyl-4,5-dihydrothieno[2,3-c]pyridine
PubChem CID54303837
Molecular FormulaC11H15NS
Molecular Weight193.31 g/mol
Exact Mass193.09
IUPAC Name2,3,5,7-tetramethyl-4,5-dihydrothieno[2,3-c]pyridine
SMILESCC1=NC(C)Cc2c1sc(C)c2C
InChIInChI=1S/C11H15NS/c1-6-5-10-7(2)9(4)13-11(10)8(3)12-6/h6H,5H2,1-4H3
InChIKeySGBXMGXRPIQTJE-UHFFFAOYSA-N
XLogP3.12
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.31
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3,5,7-tetramethyl-4,5-dihydrothieno[2,3-c]pyridine?
The IUPAC name of 2,3,5,7-tetramethyl-4,5-dihydrothieno[2,3-c]pyridine (CID 54303837) is 2,3,5,7-tetramethyl-4,5-dihydrothieno[2,3-c]pyridine.
What is the SMILES notation for 2,3,5,7-tetramethyl-4,5-dihydrothieno[2,3-c]pyridine?
The canonical SMILES for 2,3,5,7-tetramethyl-4,5-dihydrothieno[2,3-c]pyridine is CC1=NC(C)Cc2c1sc(C)c2C.
What is the InChIKey of 2,3,5,7-tetramethyl-4,5-dihydrothieno[2,3-c]pyridine?
The InChIKey is SGBXMGXRPIQTJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NS/c1-6-5-10-7(2)9(4)13-11(10)8(3)12-6/h6H,5H2,1-4H3.
What are the key properties of 2,3,5,7-tetramethyl-4,5-dihydrothieno[2,3-c]pyridine?
2,3,5,7-tetramethyl-4,5-dihydrothieno[2,3-c]pyridine has a molecular weight of 193.31 g/mol, XLogP of 3.12, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,7-tetramethyl-4,5-dihydrothieno[2,3-c]pyridine is sourced from PubChem (CID 54303837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).