6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid

C9H7BrN2O2 — CID 5260648

IUPAC6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid
SMILESCc1cc(Br)cn2cc(C(=O)O)nc12
InChIInChI=1S/C9H7BrN2O2/c1-5-2-6(10)3-12-4-7(9(13)14)11-8(5)12/h2-4H,1H3,(H,13,14)
InChIKeyWFFIWTWLWKGLPB-UHFFFAOYSA-N
MW255.07 g/mol
LogP2.10
Rot. Bonds1

About 6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid

6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid (PubChem CID 5260648) has the molecular formula C9H7BrN2O2 and a molecular weight of 255.07 g/mol. Its IUPAC name is 6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid.

Molecular Properties

Compound Name6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid
PubChem CID5260648
Molecular FormulaC9H7BrN2O2
Molecular Weight255.07 g/mol
Exact Mass253.97
IUPAC Name6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid
SMILESCc1cc(Br)cn2cc(C(=O)O)nc12
InChIInChI=1S/C9H7BrN2O2/c1-5-2-6(10)3-12-4-7(9(13)14)11-8(5)12/h2-4H,1H3,(H,13,14)
InChIKeyWFFIWTWLWKGLPB-UHFFFAOYSA-N
XLogP2.10
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.07
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Imidazo[1,2-a]pyridine-2-carboxylic acid
CID 2062168
2-Chloroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 2360195
Ethyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 860187
Imidazo(1,2-a)pyridine-3-carboxylic acid
CID 73142
2-Methylimidazo(1,2-a)pyridine-3-carboxylic acid
CID 89054
Methyl 3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 718831
3-Aminoimidazo[1,2-A]pyridine-2-carboxylic acid
CID 76326129
Imidazo(1,2-a)pyridine-3-carboxylic acid, 7-methyl-
CID 89055
5-Methylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 2062169
6-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
CID 27282729
6-Bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 12872599
Dazoquinast
CID 71146

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid?
The IUPAC name of 6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid (CID 5260648) is 6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid.
What is the SMILES notation for 6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid?
The canonical SMILES for 6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid is Cc1cc(Br)cn2cc(C(=O)O)nc12.
What is the InChIKey of 6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid?
The InChIKey is WFFIWTWLWKGLPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrN2O2/c1-5-2-6(10)3-12-4-7(9(13)14)11-8(5)12/h2-4H,1H3,(H,13,14).
What are the key properties of 6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid?
6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid has a molecular weight of 255.07 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid is sourced from PubChem (CID 5260648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).