6-bromo-2-(furan-2-yl)-8-methyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine

C17H13BrN2OS — CID 51360041

IUPAC6-bromo-2-(furan-2-yl)-8-methyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine
SMILESCc1cc(Br)cn2c(Cc3ccsc3)c(-c3ccco3)nc12
InChIInChI=1S/C17H13BrN2OS/c1-11-7-13(18)9-20-14(8-12-4-6-22-10-12)16(19-17(11)20)15-3-2-5-21-15/h2-7,9-10H,8H2,1H3
InChIKeyLVFFJHGPVSIKKW-UHFFFAOYSA-N
MW373.28 g/mol
LogP5.32
Rot. Bonds3

About 6-bromo-2-(furan-2-yl)-8-methyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine

6-bromo-2-(furan-2-yl)-8-methyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine (PubChem CID 51360041) has the molecular formula C17H13BrN2OS and a molecular weight of 373.28 g/mol. Its IUPAC name is 6-bromo-2-(furan-2-yl)-8-methyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(furan-2-yl)-8-methyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine
PubChem CID51360041
Molecular FormulaC17H13BrN2OS
Molecular Weight373.28 g/mol
Exact Mass371.99
IUPAC Name6-bromo-2-(furan-2-yl)-8-methyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine
SMILESCc1cc(Br)cn2c(Cc3ccsc3)c(-c3ccco3)nc12
InChIInChI=1S/C17H13BrN2OS/c1-11-7-13(18)9-20-14(8-12-4-6-22-10-12)16(19-17(11)20)15-3-2-5-21-15/h2-7,9-10H,8H2,1H3
InChIKeyLVFFJHGPVSIKKW-UHFFFAOYSA-N
XLogP5.32
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.28
LogP ≤ 55.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-bromo-2-(furan-2-yl)-8-methyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]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-bromo-2-(furan-2-yl)-8-methyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-(furan-2-yl)-8-methyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine (CID 51360041) is 6-bromo-2-(furan-2-yl)-8-methyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-(furan-2-yl)-8-methyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-(furan-2-yl)-8-methyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine is Cc1cc(Br)cn2c(Cc3ccsc3)c(-c3ccco3)nc12.
What is the InChIKey of 6-bromo-2-(furan-2-yl)-8-methyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine?
The InChIKey is LVFFJHGPVSIKKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13BrN2OS/c1-11-7-13(18)9-20-14(8-12-4-6-22-10-12)16(19-17(11)20)15-3-2-5-21-15/h2-7,9-10H,8H2,1H3.
What are the key properties of 6-bromo-2-(furan-2-yl)-8-methyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine?
6-bromo-2-(furan-2-yl)-8-methyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine has a molecular weight of 373.28 g/mol, XLogP of 5.32, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(furan-2-yl)-8-methyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 51360041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).