5-chloro-8-methoxyimidazo[1,2-a]quinoline-2-carboxylic acid

C13H9ClN2O3 — CID 12763969

IUPAC5-chloro-8-methoxyimidazo[1,2-a]quinoline-2-carboxylic acid
SMILESCOc1ccc2c(Cl)cc3nc(C(=O)O)cn3c2c1
InChIInChI=1S/C13H9ClN2O3/c1-19-7-2-3-8-9(14)5-12-15-10(13(17)18)6-16(12)11(8)4-7/h2-6H,1H3,(H,17,18)
InChIKeyRFNBYQPLZKEUEO-UHFFFAOYSA-N
MW276.68 g/mol
LogP2.85
Rot. Bonds2

About 5-chloro-8-methoxyimidazo[1,2-a]quinoline-2-carboxylic acid

5-chloro-8-methoxyimidazo[1,2-a]quinoline-2-carboxylic acid (PubChem CID 12763969) has the molecular formula C13H9ClN2O3 and a molecular weight of 276.68 g/mol. Its IUPAC name is 5-chloro-8-methoxyimidazo[1,2-a]quinoline-2-carboxylic acid.

Molecular Properties

Compound Name5-chloro-8-methoxyimidazo[1,2-a]quinoline-2-carboxylic acid
PubChem CID12763969
Molecular FormulaC13H9ClN2O3
Molecular Weight276.68 g/mol
Exact Mass276.03
IUPAC Name5-chloro-8-methoxyimidazo[1,2-a]quinoline-2-carboxylic acid
SMILESCOc1ccc2c(Cl)cc3nc(C(=O)O)cn3c2c1
InChIInChI=1S/C13H9ClN2O3/c1-19-7-2-3-8-9(14)5-12-15-10(13(17)18)6-16(12)11(8)4-7/h2-6H,1H3,(H,17,18)
InChIKeyRFNBYQPLZKEUEO-UHFFFAOYSA-N
XLogP2.85
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.68
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 8-methoxy-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylate
CID 12763968
8-methoxy-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde
CID 115043627
1-(2,4-dimethoxyphenyl)-2-methylimidazole-4-carboxylic acid
CID 82302613
6-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxylic acid
CID 42878553
3-(2,5-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid
CID 3571662
5-(2-chloro-4-methoxyphenyl)-1-methylpyrazole-3-carboxylic acid
CID 82304558
1-(5,7-dimethoxyimidazo[1,2-a]pyridin-2-yl)ethanone
CID 153363299
N-(2-acetamido-5-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 71937655
7-chloro-4-methoxy-8-methylquinoline-2-carboxylic acid
CID 102941914
3-formyl-6-methoxyindazole-1-carboxylic acid
CID 87139772
2-methoxy-11-oxopyrido[2,1-b]quinazoline-7-carboxylic acid
CID 13052288
5-(6-methoxy-1-methylindol-2-yl)-1,2-oxazole-3-carboxylic acid
CID 115108015

Frequently Asked Questions

What is the IUPAC name of 5-chloro-8-methoxyimidazo[1,2-a]quinoline-2-carboxylic acid?
The IUPAC name of 5-chloro-8-methoxyimidazo[1,2-a]quinoline-2-carboxylic acid (CID 12763969) is 5-chloro-8-methoxyimidazo[1,2-a]quinoline-2-carboxylic acid.
What is the SMILES notation for 5-chloro-8-methoxyimidazo[1,2-a]quinoline-2-carboxylic acid?
The canonical SMILES for 5-chloro-8-methoxyimidazo[1,2-a]quinoline-2-carboxylic acid is COc1ccc2c(Cl)cc3nc(C(=O)O)cn3c2c1.
What is the InChIKey of 5-chloro-8-methoxyimidazo[1,2-a]quinoline-2-carboxylic acid?
The InChIKey is RFNBYQPLZKEUEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN2O3/c1-19-7-2-3-8-9(14)5-12-15-10(13(17)18)6-16(12)11(8)4-7/h2-6H,1H3,(H,17,18).
What are the key properties of 5-chloro-8-methoxyimidazo[1,2-a]quinoline-2-carboxylic acid?
5-chloro-8-methoxyimidazo[1,2-a]quinoline-2-carboxylic acid has a molecular weight of 276.68 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-8-methoxyimidazo[1,2-a]quinoline-2-carboxylic acid is sourced from PubChem (CID 12763969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).