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

C15H13ClN2O3 — CID 12763971

IUPAC8-chloro-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid
SMILESCC(C)Oc1cc2nc(C(=O)O)cn2c2cc(Cl)ccc12
InChIInChI=1S/C15H13ClN2O3/c1-8(2)21-13-6-14-17-11(15(19)20)7-18(14)12-5-9(16)3-4-10(12)13/h3-8H,1-2H3,(H,19,20)
InChIKeyYABOAQWSZMINTJ-UHFFFAOYSA-N
MW304.73 g/mol
LogP3.63
Rot. Bonds3

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

8-chloro-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid (PubChem CID 12763971) has the molecular formula C15H13ClN2O3 and a molecular weight of 304.73 g/mol. Its IUPAC name is 8-chloro-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid.

Molecular Properties

Compound Name8-chloro-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid
PubChem CID12763971
Molecular FormulaC15H13ClN2O3
Molecular Weight304.73 g/mol
Exact Mass304.06
IUPAC Name8-chloro-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid
SMILESCC(C)Oc1cc2nc(C(=O)O)cn2c2cc(Cl)ccc12
InChIInChI=1S/C15H13ClN2O3/c1-8(2)21-13-6-14-17-11(15(19)20)7-18(14)12-5-9(16)3-4-10(12)13/h3-8H,1-2H3,(H,19,20)
InChIKeyYABOAQWSZMINTJ-UHFFFAOYSA-N
XLogP3.63
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.73
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-Chlorophenyl)-(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanone
CID 13055780
US10208019, Example 2A-10
CID 139208520
8-(Benzyloxy)-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 9882206
8-(2,6-Dichloro-benzyloxy)-2-methyl-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester
CID 10643415
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-Propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid
CID 12763963
5,8-Dimethoxyimidazo-[1,2-a]-quinoline-2-carboxylic acid
CID 12763965
8-Methoxy-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid
CID 12763967
5-Chloro-8-methoxyimidazo-[1,2-a]-quinoline-2-carboxylic acid
CID 12763969
Ethyl 5-chloro-8-methoxyimidazo-[1,2-a]-quinoline-2-carboxylate
CID 12763970

Frequently Asked Questions

What is the IUPAC name of 8-chloro-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid?
The IUPAC name of 8-chloro-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid (CID 12763971) is 8-chloro-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid.
What is the SMILES notation for 8-chloro-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid?
The canonical SMILES for 8-chloro-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid is CC(C)Oc1cc2nc(C(=O)O)cn2c2cc(Cl)ccc12.
What is the InChIKey of 8-chloro-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid?
The InChIKey is YABOAQWSZMINTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O3/c1-8(2)21-13-6-14-17-11(15(19)20)7-18(14)12-5-9(16)3-4-10(12)13/h3-8H,1-2H3,(H,19,20).
What are the key properties of 8-chloro-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid?
8-chloro-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid has a molecular weight of 304.73 g/mol, XLogP of 3.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid is sourced from PubChem (CID 12763971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).