2-(3-bromoimidazo[1,2-a]pyridin-2-yl)propanoic acid

C10H9BrN2O2 — CID 83693870

IUPAC2-(3-bromoimidazo[1,2-a]pyridin-2-yl)propanoic acid
SMILESCC(C(=O)O)c1nc2ccccn2c1Br
InChIInChI=1S/C10H9BrN2O2/c1-6(10(14)15)8-9(11)13-5-3-2-4-7(13)12-8/h2-6H,1H3,(H,14,15)
InChIKeyBTSHBBBMPZMQLP-UHFFFAOYSA-N
MW269.10 g/mol
LogP2.28
Rot. Bonds2

About 2-(3-bromoimidazo[1,2-a]pyridin-2-yl)propanoic acid

2-(3-bromoimidazo[1,2-a]pyridin-2-yl)propanoic acid (PubChem CID 83693870) has the molecular formula C10H9BrN2O2 and a molecular weight of 269.10 g/mol. Its IUPAC name is 2-(3-bromoimidazo[1,2-a]pyridin-2-yl)propanoic acid.

Molecular Properties

Compound Name2-(3-bromoimidazo[1,2-a]pyridin-2-yl)propanoic acid
PubChem CID83693870
Molecular FormulaC10H9BrN2O2
Molecular Weight269.10 g/mol
Exact Mass267.98
IUPAC Name2-(3-bromoimidazo[1,2-a]pyridin-2-yl)propanoic acid
SMILESCC(C(=O)O)c1nc2ccccn2c1Br
InChIInChI=1S/C10H9BrN2O2/c1-6(10(14)15)8-9(11)13-5-3-2-4-7(13)12-8/h2-6H,1H3,(H,14,15)
InChIKeyBTSHBBBMPZMQLP-UHFFFAOYSA-N
XLogP2.28
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 ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-bromoimidazo[1,5-a]pyridin-3-yl)propanoic acid
CID 116984855
3-bromo-N-(1-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 140676211
3-bromoimidazo[1,2-a]pyridine-2-carboxamide
CID 154211458
N'-[2-(3-bromoimidazo[1,2-a]pyridin-2-yl)acetyl]-2-methylpropanehydrazide
CID 154789281
methyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate;dihydrobromide
CID 75531045
3-nitroso-2-propan-2-ylimidazo[1,2-a]pyridine
CID 82356248
3-bromoimidazo[1,2-a]pyridine-2-carbaldehyde
CID 2748881
2-bromo-3-propan-2-ylimidazo[1,2-a]pyridine
CID 84701100
2-(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)propanethioamide
CID 82030163
2-propan-2-ylsulfanylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 61358940
(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82504617
2-propan-2-ylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 76849577

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromoimidazo[1,2-a]pyridin-2-yl)propanoic acid?
The IUPAC name of 2-(3-bromoimidazo[1,2-a]pyridin-2-yl)propanoic acid (CID 83693870) is 2-(3-bromoimidazo[1,2-a]pyridin-2-yl)propanoic acid.
What is the SMILES notation for 2-(3-bromoimidazo[1,2-a]pyridin-2-yl)propanoic acid?
The canonical SMILES for 2-(3-bromoimidazo[1,2-a]pyridin-2-yl)propanoic acid is CC(C(=O)O)c1nc2ccccn2c1Br.
What is the InChIKey of 2-(3-bromoimidazo[1,2-a]pyridin-2-yl)propanoic acid?
The InChIKey is BTSHBBBMPZMQLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN2O2/c1-6(10(14)15)8-9(11)13-5-3-2-4-7(13)12-8/h2-6H,1H3,(H,14,15).
What are the key properties of 2-(3-bromoimidazo[1,2-a]pyridin-2-yl)propanoic acid?
2-(3-bromoimidazo[1,2-a]pyridin-2-yl)propanoic acid has a molecular weight of 269.10 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromoimidazo[1,2-a]pyridin-2-yl)propanoic acid is sourced from PubChem (CID 83693870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).