6-bromo-2-methyl-8-(2,2,2-trifluoro-1-methoxyethyl)imidazo[1,2-a]pyridine

C11H10BrF3N2O — CID 156532983

IUPAC6-bromo-2-methyl-8-(2,2,2-trifluoro-1-methoxyethyl)imidazo[1,2-a]pyridine
SMILESCOC(c1cc(Br)cn2cc(C)nc12)C(F)(F)F
InChIInChI=1S/C11H10BrF3N2O/c1-6-4-17-5-7(12)3-8(10(17)16-6)9(18-2)11(13,14)15/h3-5,9H,1-2H3
InChIKeyUWZYICIXMTVJPP-UHFFFAOYSA-N
MW323.11 g/mol
LogP3.66
Rot. Bonds2

About 6-bromo-2-methyl-8-(2,2,2-trifluoro-1-methoxyethyl)imidazo[1,2-a]pyridine

6-bromo-2-methyl-8-(2,2,2-trifluoro-1-methoxyethyl)imidazo[1,2-a]pyridine (PubChem CID 156532983) has the molecular formula C11H10BrF3N2O and a molecular weight of 323.11 g/mol. Its IUPAC name is 6-bromo-2-methyl-8-(2,2,2-trifluoro-1-methoxyethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-methyl-8-(2,2,2-trifluoro-1-methoxyethyl)imidazo[1,2-a]pyridine
PubChem CID156532983
Molecular FormulaC11H10BrF3N2O
Molecular Weight323.11 g/mol
Exact Mass321.99
IUPAC Name6-bromo-2-methyl-8-(2,2,2-trifluoro-1-methoxyethyl)imidazo[1,2-a]pyridine
SMILESCOC(c1cc(Br)cn2cc(C)nc12)C(F)(F)F
InChIInChI=1S/C11H10BrF3N2O/c1-6-4-17-5-7(12)3-8(10(17)16-6)9(18-2)11(13,14)15/h3-5,9H,1-2H3
InChIKeyUWZYICIXMTVJPP-UHFFFAOYSA-N
XLogP3.66
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.11
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-bromo-2-methyl-8-(2,2,2-trifluoro-1-methoxyethyl)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-methyl-8-(2,2,2-trifluoro-1-methoxyethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-methyl-8-(2,2,2-trifluoro-1-methoxyethyl)imidazo[1,2-a]pyridine (CID 156532983) is 6-bromo-2-methyl-8-(2,2,2-trifluoro-1-methoxyethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-methyl-8-(2,2,2-trifluoro-1-methoxyethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-methyl-8-(2,2,2-trifluoro-1-methoxyethyl)imidazo[1,2-a]pyridine is COC(c1cc(Br)cn2cc(C)nc12)C(F)(F)F.
What is the InChIKey of 6-bromo-2-methyl-8-(2,2,2-trifluoro-1-methoxyethyl)imidazo[1,2-a]pyridine?
The InChIKey is UWZYICIXMTVJPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrF3N2O/c1-6-4-17-5-7(12)3-8(10(17)16-6)9(18-2)11(13,14)15/h3-5,9H,1-2H3.
What are the key properties of 6-bromo-2-methyl-8-(2,2,2-trifluoro-1-methoxyethyl)imidazo[1,2-a]pyridine?
6-bromo-2-methyl-8-(2,2,2-trifluoro-1-methoxyethyl)imidazo[1,2-a]pyridine has a molecular weight of 323.11 g/mol, XLogP of 3.66, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-methyl-8-(2,2,2-trifluoro-1-methoxyethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 156532983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).