6-(furan-2-yl)-2-(2-thiophen-2-ylethyl)-1H-imidazo[4,5-b]pyridine

C16H13N3OS — CID 23025634

IUPAC6-(furan-2-yl)-2-(2-thiophen-2-ylethyl)-1H-imidazo[4,5-b]pyridine
SMILESc1coc(-c2cnc3nc(CCc4cccs4)[nH]c3c2)c1
InChIInChI=1S/C16H13N3OS/c1-4-14(20-7-1)11-9-13-16(17-10-11)19-15(18-13)6-5-12-3-2-8-21-12/h1-4,7-10H,5-6H2,(H,17,18,19)
InChIKeyLZFLRZDUBPLLGO-UHFFFAOYSA-N
MW295.37 g/mol
LogP4.06
Rot. Bonds4

About 6-(furan-2-yl)-2-(2-thiophen-2-ylethyl)-1H-imidazo[4,5-b]pyridine

6-(furan-2-yl)-2-(2-thiophen-2-ylethyl)-1H-imidazo[4,5-b]pyridine (PubChem CID 23025634) has the molecular formula C16H13N3OS and a molecular weight of 295.37 g/mol. Its IUPAC name is 6-(furan-2-yl)-2-(2-thiophen-2-ylethyl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-(furan-2-yl)-2-(2-thiophen-2-ylethyl)-1H-imidazo[4,5-b]pyridine
PubChem CID23025634
Molecular FormulaC16H13N3OS
Molecular Weight295.37 g/mol
Exact Mass295.08
IUPAC Name6-(furan-2-yl)-2-(2-thiophen-2-ylethyl)-1H-imidazo[4,5-b]pyridine
SMILESc1coc(-c2cnc3nc(CCc4cccs4)[nH]c3c2)c1
InChIInChI=1S/C16H13N3OS/c1-4-14(20-7-1)11-9-13-16(17-10-11)19-15(18-13)6-5-12-3-2-8-21-12/h1-4,7-10H,5-6H2,(H,17,18,19)
InChIKeyLZFLRZDUBPLLGO-UHFFFAOYSA-N
XLogP4.06
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.37
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(furan-2-yl)-2-(2-thiophen-2-ylethyl)-1H-imidazo[4,5-b]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 6-(furan-2-yl)-2-(2-thiophen-2-ylethyl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-(furan-2-yl)-2-(2-thiophen-2-ylethyl)-1H-imidazo[4,5-b]pyridine (CID 23025634) is 6-(furan-2-yl)-2-(2-thiophen-2-ylethyl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-(furan-2-yl)-2-(2-thiophen-2-ylethyl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-(furan-2-yl)-2-(2-thiophen-2-ylethyl)-1H-imidazo[4,5-b]pyridine is c1coc(-c2cnc3nc(CCc4cccs4)[nH]c3c2)c1.
What is the InChIKey of 6-(furan-2-yl)-2-(2-thiophen-2-ylethyl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is LZFLRZDUBPLLGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3OS/c1-4-14(20-7-1)11-9-13-16(17-10-11)19-15(18-13)6-5-12-3-2-8-21-12/h1-4,7-10H,5-6H2,(H,17,18,19).
What are the key properties of 6-(furan-2-yl)-2-(2-thiophen-2-ylethyl)-1H-imidazo[4,5-b]pyridine?
6-(furan-2-yl)-2-(2-thiophen-2-ylethyl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 295.37 g/mol, XLogP of 4.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-2-(2-thiophen-2-ylethyl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 23025634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).