6-chloroimidazo[1,2-a]quinoline-2-carboxylic acid

C12H7ClN2O2 — CID 12763983

IUPAC6-chloroimidazo[1,2-a]quinoline-2-carboxylic acid
SMILESO=C(O)c1cn2c(ccc3c(Cl)cccc32)n1
InChIInChI=1S/C12H7ClN2O2/c13-8-2-1-3-10-7(8)4-5-11-14-9(12(16)17)6-15(10)11/h1-6H,(H,16,17)
InChIKeyKZXKPHSQIDDNFQ-UHFFFAOYSA-N
MW246.65 g/mol
LogP2.84
Rot. Bonds1

About 6-chloroimidazo[1,2-a]quinoline-2-carboxylic acid

6-chloroimidazo[1,2-a]quinoline-2-carboxylic acid (PubChem CID 12763983) has the molecular formula C12H7ClN2O2 and a molecular weight of 246.65 g/mol. Its IUPAC name is 6-chloroimidazo[1,2-a]quinoline-2-carboxylic acid.

Molecular Properties

Compound Name6-chloroimidazo[1,2-a]quinoline-2-carboxylic acid
PubChem CID12763983
Molecular FormulaC12H7ClN2O2
Molecular Weight246.65 g/mol
Exact Mass246.02
IUPAC Name6-chloroimidazo[1,2-a]quinoline-2-carboxylic acid
SMILESO=C(O)c1cn2c(ccc3c(Cl)cccc32)n1
InChIInChI=1S/C12H7ClN2O2/c13-8-2-1-3-10-7(8)4-5-11-14-9(12(16)17)6-15(10)11/h1-6H,(H,16,17)
InChIKeyKZXKPHSQIDDNFQ-UHFFFAOYSA-N
XLogP2.84
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.65
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Dazoquinast
CID 71146
8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
CID 3928817
6-Chloroimidazo(1,2-a)pyridine-2-carboxylic acid
CID 2757614
Ethyl 8-chloroimidazo-[1,2-a]-quinoline-2-carboxylate
CID 12763958
8-Chloroimidazo-[1,2-a]-quinoline-2-carboxylic acid
CID 12763959
Ethyl 5-chloroimidazo[1,2-a]quinoline-2-carboxylate
CID 12763962
5,8-Dichloroimidazo-[1,2-a]-quinoline-2-carboxylic acid
CID 12763975
Ethyl 5,8-dichloroimidazo-[1,2-a]-quinoline-2-carboxylate
CID 12763976
7-Chloroimidazo[1,2-a]quinoline-2-carboxylic acid
CID 12763977
5-Bromoimidazo-[1,2-a]-quinoline-2-carboxylic acid
CID 12763979
8-Bromo-5-chloroimidazo[1,2-a]quinoline-2-carboxylic acid
CID 12763985
2,3-Dihydroxypropyl imidazo[1,2-a]quinoline-2-carboxylate
CID 12763991

Frequently Asked Questions

What is the IUPAC name of 6-chloroimidazo[1,2-a]quinoline-2-carboxylic acid?
The IUPAC name of 6-chloroimidazo[1,2-a]quinoline-2-carboxylic acid (CID 12763983) is 6-chloroimidazo[1,2-a]quinoline-2-carboxylic acid.
What is the SMILES notation for 6-chloroimidazo[1,2-a]quinoline-2-carboxylic acid?
The canonical SMILES for 6-chloroimidazo[1,2-a]quinoline-2-carboxylic acid is O=C(O)c1cn2c(ccc3c(Cl)cccc32)n1.
What is the InChIKey of 6-chloroimidazo[1,2-a]quinoline-2-carboxylic acid?
The InChIKey is KZXKPHSQIDDNFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7ClN2O2/c13-8-2-1-3-10-7(8)4-5-11-14-9(12(16)17)6-15(10)11/h1-6H,(H,16,17).
What are the key properties of 6-chloroimidazo[1,2-a]quinoline-2-carboxylic acid?
6-chloroimidazo[1,2-a]quinoline-2-carboxylic acid has a molecular weight of 246.65 g/mol, XLogP of 2.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloroimidazo[1,2-a]quinoline-2-carboxylic acid is sourced from PubChem (CID 12763983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).