2,3,4,5-tetramethyl-6-(3,4,5-trimethylthiophen-2-yl)pyridine

C16H21NS — CID 58827692

IUPAC2,3,4,5-tetramethyl-6-(3,4,5-trimethylthiophen-2-yl)pyridine
SMILESCc1nc(-c2sc(C)c(C)c2C)c(C)c(C)c1C
InChIInChI=1S/C16H21NS/c1-8-9(2)13(6)17-15(11(8)4)16-12(5)10(3)14(7)18-16/h1-7H3
InChIKeyJNODQXHJBGWMBZ-UHFFFAOYSA-N
MW259.42 g/mol
LogP4.97
Rot. Bonds1

About 2,3,4,5-tetramethyl-6-(3,4,5-trimethylthiophen-2-yl)pyridine

2,3,4,5-tetramethyl-6-(3,4,5-trimethylthiophen-2-yl)pyridine (PubChem CID 58827692) has the molecular formula C16H21NS and a molecular weight of 259.42 g/mol. Its IUPAC name is 2,3,4,5-tetramethyl-6-(3,4,5-trimethylthiophen-2-yl)pyridine.

Molecular Properties

Compound Name2,3,4,5-tetramethyl-6-(3,4,5-trimethylthiophen-2-yl)pyridine
PubChem CID58827692
Molecular FormulaC16H21NS
Molecular Weight259.42 g/mol
Exact Mass259.14
IUPAC Name2,3,4,5-tetramethyl-6-(3,4,5-trimethylthiophen-2-yl)pyridine
SMILESCc1nc(-c2sc(C)c(C)c2C)c(C)c(C)c1C
InChIInChI=1S/C16H21NS/c1-8-9(2)13(6)17-15(11(8)4)16-12(5)10(3)14(7)18-16/h1-7H3
InChIKeyJNODQXHJBGWMBZ-UHFFFAOYSA-N
XLogP4.97
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.42
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,3,4,5-tetramethyl-6-(3,4,5-trimethylthiophen-2-yl)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetramethyl-6-(3,4,5-trimethylthiophen-2-yl)pyridine?
The IUPAC name of 2,3,4,5-tetramethyl-6-(3,4,5-trimethylthiophen-2-yl)pyridine (CID 58827692) is 2,3,4,5-tetramethyl-6-(3,4,5-trimethylthiophen-2-yl)pyridine.
What is the SMILES notation for 2,3,4,5-tetramethyl-6-(3,4,5-trimethylthiophen-2-yl)pyridine?
The canonical SMILES for 2,3,4,5-tetramethyl-6-(3,4,5-trimethylthiophen-2-yl)pyridine is Cc1nc(-c2sc(C)c(C)c2C)c(C)c(C)c1C.
What is the InChIKey of 2,3,4,5-tetramethyl-6-(3,4,5-trimethylthiophen-2-yl)pyridine?
The InChIKey is JNODQXHJBGWMBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NS/c1-8-9(2)13(6)17-15(11(8)4)16-12(5)10(3)14(7)18-16/h1-7H3.
What are the key properties of 2,3,4,5-tetramethyl-6-(3,4,5-trimethylthiophen-2-yl)pyridine?
2,3,4,5-tetramethyl-6-(3,4,5-trimethylthiophen-2-yl)pyridine has a molecular weight of 259.42 g/mol, XLogP of 4.97, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetramethyl-6-(3,4,5-trimethylthiophen-2-yl)pyridine is sourced from PubChem (CID 58827692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).