3-bromo-5-ethylimidazo[1,2-a]pyridine-2-carboxylic acid

C10H9BrN2O2 — CID 56924061

IUPAC3-bromo-5-ethylimidazo[1,2-a]pyridine-2-carboxylic acid
SMILESCCc1cccc2nc(C(=O)O)c(Br)n12
InChIInChI=1S/C10H9BrN2O2/c1-2-6-4-3-5-7-12-8(10(14)15)9(11)13(6)7/h3-5H,2H2,1H3,(H,14,15)
InChIKeyCQBFEKHJEJNIFD-UHFFFAOYSA-N
MW269.10 g/mol
LogP2.36
Rot. Bonds2

About 3-bromo-5-ethylimidazo[1,2-a]pyridine-2-carboxylic acid

3-bromo-5-ethylimidazo[1,2-a]pyridine-2-carboxylic acid (PubChem CID 56924061) has the molecular formula C10H9BrN2O2 and a molecular weight of 269.10 g/mol. Its IUPAC name is 3-bromo-5-ethylimidazo[1,2-a]pyridine-2-carboxylic acid.

Molecular Properties

Compound Name3-bromo-5-ethylimidazo[1,2-a]pyridine-2-carboxylic acid
PubChem CID56924061
Molecular FormulaC10H9BrN2O2
Molecular Weight269.10 g/mol
Exact Mass267.98
IUPAC Name3-bromo-5-ethylimidazo[1,2-a]pyridine-2-carboxylic acid
SMILESCCc1cccc2nc(C(=O)O)c(Br)n12
InChIInChI=1S/C10H9BrN2O2/c1-2-6-4-3-5-7-12-8(10(14)15)9(11)13(6)7/h3-5H,2H2,1H3,(H,14,15)
InChIKeyCQBFEKHJEJNIFD-UHFFFAOYSA-N
XLogP2.36
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.10
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-bromo-5-ethylimidazo[1,2-a]pyridine-2-carboxylic acid with MolForge

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

Launch Full Analysis

Related Compounds

3-bromo-5-ethylimidazo[1,2-a]pyridine-2-carboxylate
CID 56924060
ethyl 3-bromo-5-methoxyimidazo[1,2-a]pyridine-2-carboxylate
CID 121229225
3-bromo-2-methylimidazo[1,2-a]pyridine-5-carboxylic acid
CID 83693349
3-[(dipropylamino)methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 39121673
4-bromo-3-chloro-5-ethylquinoline-2-carboxylic acid
CID 172686149
3-ethyl-4-oxopyrido[1,2-a]pyrimidine-2-carboxylic acid
CID 22308053
2-(2-methylimidazo[1,2-a]pyridin-5-yl)acetic acid
CID 83865927
acetic acid;3-ethylpyridine-2-carboxylic acid
CID 118035690
3-[(dimethylamino)methyl]imidazo[1,2-a]pyridine-2-carboxylic acid
CID 39121627
3-bromo-6-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid
CID 83693958
3-bromo-6-oxo-5H-imidazo[1,2-b]pyridazine-2-carboxylic acid
CID 84742438
2,6-diethylbenzoic acid;molecular nitrogen
CID 70486014

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-ethylimidazo[1,2-a]pyridine-2-carboxylic acid?
The IUPAC name of 3-bromo-5-ethylimidazo[1,2-a]pyridine-2-carboxylic acid (CID 56924061) is 3-bromo-5-ethylimidazo[1,2-a]pyridine-2-carboxylic acid.
What is the SMILES notation for 3-bromo-5-ethylimidazo[1,2-a]pyridine-2-carboxylic acid?
The canonical SMILES for 3-bromo-5-ethylimidazo[1,2-a]pyridine-2-carboxylic acid is CCc1cccc2nc(C(=O)O)c(Br)n12.
What is the InChIKey of 3-bromo-5-ethylimidazo[1,2-a]pyridine-2-carboxylic acid?
The InChIKey is CQBFEKHJEJNIFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN2O2/c1-2-6-4-3-5-7-12-8(10(14)15)9(11)13(6)7/h3-5H,2H2,1H3,(H,14,15).
What are the key properties of 3-bromo-5-ethylimidazo[1,2-a]pyridine-2-carboxylic acid?
3-bromo-5-ethylimidazo[1,2-a]pyridine-2-carboxylic acid has a molecular weight of 269.10 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-ethylimidazo[1,2-a]pyridine-2-carboxylic acid is sourced from PubChem (CID 56924061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).