3-bromo-6-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid

C9H7BrN2O3 — CID 83693958

IUPAC3-bromo-6-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid
SMILESCOc1ccc2nc(C(=O)O)c(Br)n2c1
InChIInChI=1S/C9H7BrN2O3/c1-15-5-2-3-6-11-7(9(13)14)8(10)12(6)4-5/h2-4H,1H3,(H,13,14)
InChIKeyLIDSWPSEJKAVQH-UHFFFAOYSA-N
MW271.07 g/mol
LogP1.80
Rot. Bonds2

About 3-bromo-6-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid

3-bromo-6-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid (PubChem CID 83693958) has the molecular formula C9H7BrN2O3 and a molecular weight of 271.07 g/mol. Its IUPAC name is 3-bromo-6-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid.

Molecular Properties

Compound Name3-bromo-6-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid
PubChem CID83693958
Molecular FormulaC9H7BrN2O3
Molecular Weight271.07 g/mol
Exact Mass269.96
IUPAC Name3-bromo-6-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid
SMILESCOc1ccc2nc(C(=O)O)c(Br)n2c1
InChIInChI=1S/C9H7BrN2O3/c1-15-5-2-3-6-11-7(9(13)14)8(10)12(6)4-5/h2-4H,1H3,(H,13,14)
InChIKeyLIDSWPSEJKAVQH-UHFFFAOYSA-N
XLogP1.80
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.07
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-bromo-6-methoxyimidazo[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

methyl 3-bromo-6-chloroimidazo[1,2-a]pyridine-2-carboxylate
CID 46948729
1-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 59176917
methyl 6-methoxyimidazo[1,2-a]pyridine-3-carboxylate
CID 76849605
6-methoxy-3-(pyrrolidin-1-ylmethyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255271
ethyl 3-bromo-6-chloroimidazo[1,2-a]pyridine-2-carboxylate
CID 5260614
4-methoxybenzoic acid;silver
CID 140722019
4-methoxybenzoic acid;hydrobromide
CID 172731707
2-[6-fluoro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid
CID 82060605
3-[(4-fluorophenoxy)methyl]-6-methoxyimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255306
2-bromo-6-methoxyimidazo[1,2-a]pyridine
CID 46737967
dipotassium;hydride;bis(4-methoxybenzoic acid)
CID 174966715
8-methoxy-2-methylpyrido[2,1-b]quinazolin-11-one
CID 151157986

Frequently Asked Questions

What is the IUPAC name of 3-bromo-6-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid?
The IUPAC name of 3-bromo-6-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid (CID 83693958) is 3-bromo-6-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid.
What is the SMILES notation for 3-bromo-6-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid?
The canonical SMILES for 3-bromo-6-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid is COc1ccc2nc(C(=O)O)c(Br)n2c1.
What is the InChIKey of 3-bromo-6-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid?
The InChIKey is LIDSWPSEJKAVQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrN2O3/c1-15-5-2-3-6-11-7(9(13)14)8(10)12(6)4-5/h2-4H,1H3,(H,13,14).
What are the key properties of 3-bromo-6-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid?
3-bromo-6-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid has a molecular weight of 271.07 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-6-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid is sourced from PubChem (CID 83693958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).