4-quinolin-8-yloxybenzoic acid

C16H11NO3 — CID 28825287

IUPAC4-quinolin-8-yloxybenzoic acid
SMILESO=C(O)c1ccc(Oc2cccc3cccnc23)cc1
InChIInChI=1S/C16H11NO3/c18-16(19)12-6-8-13(9-7-12)20-14-5-1-3-11-4-2-10-17-15(11)14/h1-10H,(H,18,19)
InChIKeyLKZFOSAQEBSJFF-UHFFFAOYSA-N
MW265.27 g/mol
LogP3.73
Rot. Bonds3

About 4-quinolin-8-yloxybenzoic acid

4-quinolin-8-yloxybenzoic acid (PubChem CID 28825287) has the molecular formula C16H11NO3 and a molecular weight of 265.27 g/mol. Its IUPAC name is 4-quinolin-8-yloxybenzoic acid.

Molecular Properties

Compound Name4-quinolin-8-yloxybenzoic acid
PubChem CID28825287
Molecular FormulaC16H11NO3
Molecular Weight265.27 g/mol
Exact Mass265.07
IUPAC Name4-quinolin-8-yloxybenzoic acid
SMILESO=C(O)c1ccc(Oc2cccc3cccnc23)cc1
InChIInChI=1S/C16H11NO3/c18-16(19)12-6-8-13(9-7-12)20-14-5-1-3-11-4-2-10-17-15(11)14/h1-10H,(H,18,19)
InChIKeyLKZFOSAQEBSJFF-UHFFFAOYSA-N
XLogP3.73
TPSA59.42 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl 3-[(4-quinolin-8-yloxybenzoyl)amino]propanoate
CID 59702180
4-oxo-4-(4-quinolin-8-yloxyanilino)butanoic acid
CID 166181923
8-(4-methylsulfonylphenoxy)quinoline
CID 11220281
5-amino-6-quinolin-8-yloxypyridine-3-carboxylic acid
CID 81447216
3-amino-4-quinolin-8-yloxybenzamide
CID 43448569
5-amino-6-quinolin-8-yloxypyridine-2-carboxylic acid
CID 114408715
(2S)-2-methylsulfonyl-N-(4-quinolin-8-yloxyphenyl)propanamide
CID 52519697
1-(3-fluoro-4-quinolin-8-yloxyphenyl)ethanone
CID 28825225
4-[4-[4-(4-carboxyphenoxy)phenoxy]phenoxy]benzoic acid
CID 14177974
8-[(2-chloro-4-pyridinyl)oxy]quinoline
CID 63777963
4-pyridin-3-yloxybenzoic acid
CID 22261667
(2S,6S)-2,6-dimethyl-N-(4-quinolin-8-yloxyphenyl)morpholine-4-carboxamide
CID 95305079

Frequently Asked Questions

What is the IUPAC name of 4-quinolin-8-yloxybenzoic acid?
The IUPAC name of 4-quinolin-8-yloxybenzoic acid (CID 28825287) is 4-quinolin-8-yloxybenzoic acid.
What is the SMILES notation for 4-quinolin-8-yloxybenzoic acid?
The canonical SMILES for 4-quinolin-8-yloxybenzoic acid is O=C(O)c1ccc(Oc2cccc3cccnc23)cc1.
What is the InChIKey of 4-quinolin-8-yloxybenzoic acid?
The InChIKey is LKZFOSAQEBSJFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11NO3/c18-16(19)12-6-8-13(9-7-12)20-14-5-1-3-11-4-2-10-17-15(11)14/h1-10H,(H,18,19).
What are the key properties of 4-quinolin-8-yloxybenzoic acid?
4-quinolin-8-yloxybenzoic acid has a molecular weight of 265.27 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-quinolin-8-yloxybenzoic acid is sourced from PubChem (CID 28825287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).