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

C15H14N2O3 — CID 12763963

IUPAC5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid
SMILESCC(C)Oc1cc2nc(C(=O)O)cn2c2ccccc12
InChIInChI=1S/C15H14N2O3/c1-9(2)20-13-7-14-16-11(15(18)19)8-17(14)12-6-4-3-5-10(12)13/h3-9H,1-2H3,(H,18,19)
InChIKeyBEFCBBTTYAHWMC-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.97
Rot. Bonds3

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

5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid (PubChem CID 12763963) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is 5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid.

Molecular Properties

Compound Name5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid
PubChem CID12763963
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid
SMILESCC(C)Oc1cc2nc(C(=O)O)cn2c2ccccc12
InChIInChI=1S/C15H14N2O3/c1-9(2)20-13-7-14-16-11(15(18)19)8-17(14)12-6-4-3-5-10(12)13/h3-9H,1-2H3,(H,18,19)
InChIKeyBEFCBBTTYAHWMC-UHFFFAOYSA-N
XLogP2.97
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Laniquidar
CID 6450806
4-((Imidazo(1,2-a)pyridin-2-yl)methoxy)benzoic acid
CID 1278630
(8-Benzyloxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)-methanol
CID 9860166
Methanone, (7-ethyl-5-methoxyimidazo[1,2-a]quinolin-2-yl)phenyl-
CID 10314568
(5-Methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
CID 13055762
(5-Methoxy-7-methylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
CID 13055764
(7-Ethyl-5-methoxy-4-methylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
CID 13279132
(4,7-Diethyl-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
CID 13279134
(7-Butyl-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
CID 13055767
(7-Fluoro-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
CID 13055775
(5-Methoxy-7-propylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
CID 13055776
(5-Methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methylphenyl)methanone
CID 13055778

Frequently Asked Questions

What is the IUPAC name of 5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid?
The IUPAC name of 5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid (CID 12763963) is 5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid.
What is the SMILES notation for 5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid?
The canonical SMILES for 5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid is CC(C)Oc1cc2nc(C(=O)O)cn2c2ccccc12.
What is the InChIKey of 5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid?
The InChIKey is BEFCBBTTYAHWMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-9(2)20-13-7-14-16-11(15(18)19)8-17(14)12-6-4-3-5-10(12)13/h3-9H,1-2H3,(H,18,19).
What are the key properties of 5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid?
5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid has a molecular weight of 270.29 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylic acid is sourced from PubChem (CID 12763963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).