6-bromo-2-cyclohexyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine

C18H19BrN2S — CID 51361284

IUPAC6-bromo-2-cyclohexyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine
SMILESBrc1ccc2nc(C3CCCCC3)c(Cc3ccsc3)n2c1
InChIInChI=1S/C18H19BrN2S/c19-15-6-7-17-20-18(14-4-2-1-3-5-14)16(21(17)11-15)10-13-8-9-22-12-13/h6-9,11-12,14H,1-5,10H2
InChIKeyQYQQQQUYNYELSN-UHFFFAOYSA-N
MW375.34 g/mol
LogP5.80
Rot. Bonds3

About 6-bromo-2-cyclohexyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine

6-bromo-2-cyclohexyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine (PubChem CID 51361284) has the molecular formula C18H19BrN2S and a molecular weight of 375.34 g/mol. Its IUPAC name is 6-bromo-2-cyclohexyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-cyclohexyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine
PubChem CID51361284
Molecular FormulaC18H19BrN2S
Molecular Weight375.34 g/mol
Exact Mass374.05
IUPAC Name6-bromo-2-cyclohexyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine
SMILESBrc1ccc2nc(C3CCCCC3)c(Cc3ccsc3)n2c1
InChIInChI=1S/C18H19BrN2S/c19-15-6-7-17-20-18(14-4-2-1-3-5-14)16(21(17)11-15)10-13-8-9-22-12-13/h6-9,11-12,14H,1-5,10H2
InChIKeyQYQQQQUYNYELSN-UHFFFAOYSA-N
XLogP5.80
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.34
LogP ≤ 55.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-bromo-2-cyclohexyl-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-cyclohexyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-cyclohexyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine (CID 51361284) is 6-bromo-2-cyclohexyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-cyclohexyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-cyclohexyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine is Brc1ccc2nc(C3CCCCC3)c(Cc3ccsc3)n2c1.
What is the InChIKey of 6-bromo-2-cyclohexyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine?
The InChIKey is QYQQQQUYNYELSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19BrN2S/c19-15-6-7-17-20-18(14-4-2-1-3-5-14)16(21(17)11-15)10-13-8-9-22-12-13/h6-9,11-12,14H,1-5,10H2.
What are the key properties of 6-bromo-2-cyclohexyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine?
6-bromo-2-cyclohexyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine has a molecular weight of 375.34 g/mol, XLogP of 5.80, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-cyclohexyl-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 51361284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).