5-(7-chloroquinolin-4-yl)oxypyridine-3-carboxylic acid

C15H9ClN2O3 — CID 63852058

IUPAC5-(7-chloroquinolin-4-yl)oxypyridine-3-carboxylic acid
SMILESO=C(O)c1cncc(Oc2ccnc3cc(Cl)ccc23)c1
InChIInChI=1S/C15H9ClN2O3/c16-10-1-2-12-13(6-10)18-4-3-14(12)21-11-5-9(15(19)20)7-17-8-11/h1-8H,(H,19,20)
InChIKeyNGPMMWWTTAUGNZ-UHFFFAOYSA-N
MW300.70 g/mol
LogP3.77
Rot. Bonds3

About 5-(7-chloroquinolin-4-yl)oxypyridine-3-carboxylic acid

5-(7-chloroquinolin-4-yl)oxypyridine-3-carboxylic acid (PubChem CID 63852058) has the molecular formula C15H9ClN2O3 and a molecular weight of 300.70 g/mol. Its IUPAC name is 5-(7-chloroquinolin-4-yl)oxypyridine-3-carboxylic acid.

Molecular Properties

Compound Name5-(7-chloroquinolin-4-yl)oxypyridine-3-carboxylic acid
PubChem CID63852058
Molecular FormulaC15H9ClN2O3
Molecular Weight300.70 g/mol
Exact Mass300.03
IUPAC Name5-(7-chloroquinolin-4-yl)oxypyridine-3-carboxylic acid
SMILESO=C(O)c1cncc(Oc2ccnc3cc(Cl)ccc23)c1
InChIInChI=1S/C15H9ClN2O3/c16-10-1-2-12-13(6-10)18-4-3-14(12)21-11-5-9(15(19)20)7-17-8-11/h1-8H,(H,19,20)
InChIKeyNGPMMWWTTAUGNZ-UHFFFAOYSA-N
XLogP3.77
TPSA72.31 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.70
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(7-chloroquinolin-4-yl)oxybenzoic acid
CID 61395609
7-chloro-4-phenoxyquinoline;hydrochloride
CID 86033185
6-(7-chloroquinolin-4-yl)oxynaphthalene-1-carboxylic acid
CID 59590548
7-chloro-4-(3-fluorophenoxy)quinoline
CID 19879037
5-(4-bromo-2-chlorophenoxy)pyridine-3-carboxylic acid
CID 113469480
3-[(5-chloro-3-pyridinyl)oxy]-4-methylbenzoic acid
CID 105405869
5-[3-(4-chlorophenoxy)propoxy]pyridine-3-carboxylic acid
CID 63852389
3-[(5-chloro-3-pyridinyl)oxy]-4-nitrobenzoic acid
CID 82781472
5-(4-chloro-3-fluorophenoxy)pyridine-3-carboxylic acid
CID 113469493
3-bromo-5-(7-chloroquinolin-4-yl)oxyaniline
CID 103589147
4-chloro-2-quinolin-4-yloxybenzoic acid
CID 61395926
4-(6,7-dimethoxyquinolin-4-yl)oxybenzoic acid
CID 22132796

Frequently Asked Questions

What is the IUPAC name of 5-(7-chloroquinolin-4-yl)oxypyridine-3-carboxylic acid?
The IUPAC name of 5-(7-chloroquinolin-4-yl)oxypyridine-3-carboxylic acid (CID 63852058) is 5-(7-chloroquinolin-4-yl)oxypyridine-3-carboxylic acid.
What is the SMILES notation for 5-(7-chloroquinolin-4-yl)oxypyridine-3-carboxylic acid?
The canonical SMILES for 5-(7-chloroquinolin-4-yl)oxypyridine-3-carboxylic acid is O=C(O)c1cncc(Oc2ccnc3cc(Cl)ccc23)c1.
What is the InChIKey of 5-(7-chloroquinolin-4-yl)oxypyridine-3-carboxylic acid?
The InChIKey is NGPMMWWTTAUGNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClN2O3/c16-10-1-2-12-13(6-10)18-4-3-14(12)21-11-5-9(15(19)20)7-17-8-11/h1-8H,(H,19,20).
What are the key properties of 5-(7-chloroquinolin-4-yl)oxypyridine-3-carboxylic acid?
5-(7-chloroquinolin-4-yl)oxypyridine-3-carboxylic acid has a molecular weight of 300.70 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(7-chloroquinolin-4-yl)oxypyridine-3-carboxylic acid is sourced from PubChem (CID 63852058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).