8-[(3-bromo-5-chloro-2-pyridinyl)oxy]quinoline

C14H8BrClN2O — CID 114837621

IUPAC8-[(3-bromo-5-chloro-2-pyridinyl)oxy]quinoline
SMILESClc1cnc(Oc2cccc3cccnc23)c(Br)c1
InChIInChI=1S/C14H8BrClN2O/c15-11-7-10(16)8-18-14(11)19-12-5-1-3-9-4-2-6-17-13(9)12/h1-8H
InChIKeyCGSGYBBXSVCJHI-UHFFFAOYSA-N
MW335.59 g/mol
LogP4.84
Rot. Bonds2

About 8-[(3-bromo-5-chloro-2-pyridinyl)oxy]quinoline

8-[(3-bromo-5-chloro-2-pyridinyl)oxy]quinoline (PubChem CID 114837621) has the molecular formula C14H8BrClN2O and a molecular weight of 335.59 g/mol. Its IUPAC name is 8-[(3-bromo-5-chloro-2-pyridinyl)oxy]quinoline.

Molecular Properties

Compound Name8-[(3-bromo-5-chloro-2-pyridinyl)oxy]quinoline
PubChem CID114837621
Molecular FormulaC14H8BrClN2O
Molecular Weight335.59 g/mol
Exact Mass333.95
IUPAC Name8-[(3-bromo-5-chloro-2-pyridinyl)oxy]quinoline
SMILESClc1cnc(Oc2cccc3cccnc23)c(Br)c1
InChIInChI=1S/C14H8BrClN2O/c15-11-7-10(16)8-18-14(11)19-12-5-1-3-9-4-2-6-17-13(9)12/h1-8H
InChIKeyCGSGYBBXSVCJHI-UHFFFAOYSA-N
XLogP4.84
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.59
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-[(3-bromo-5-chloro-2-pyridinyl)oxy]quinoline
CID 107314450
8-[(3,5,6-trichloro-2-pyridinyl)oxy]quinoline
CID 102749564
3-bromo-5-chloro-2-(4-chloro-2-methylphenoxy)pyridine
CID 114837551
3-bromo-5-chloro-2-(3-methylphenoxy)pyridine
CID 114837538
3-bromo-2-(4-tert-butyl-2-methylphenoxy)-5-chloropyridine
CID 114837638
8-[(2-chloro-4-pyridinyl)oxy]quinoline
CID 63777963
5-chloro-4-quinolin-8-yloxy-1H-pyrimidin-6-one
CID 114676180
8-[4-chloro-2-(chloromethyl)phenoxy]quinoline
CID 114847000
3-bromo-2-(2,3-dichlorophenoxy)-5-methylpyridine
CID 105368244
5-amino-6-quinolin-8-yloxypyridine-3-carboxylic acid
CID 81447216
N-methyl-1-(2-quinolin-8-yloxy-3-pyridinyl)methanamine
CID 62322209
5-chloro-2-quinolin-8-yloxybenzonitrile
CID 62493064

Frequently Asked Questions

What is the IUPAC name of 8-[(3-bromo-5-chloro-2-pyridinyl)oxy]quinoline?
The IUPAC name of 8-[(3-bromo-5-chloro-2-pyridinyl)oxy]quinoline (CID 114837621) is 8-[(3-bromo-5-chloro-2-pyridinyl)oxy]quinoline.
What is the SMILES notation for 8-[(3-bromo-5-chloro-2-pyridinyl)oxy]quinoline?
The canonical SMILES for 8-[(3-bromo-5-chloro-2-pyridinyl)oxy]quinoline is Clc1cnc(Oc2cccc3cccnc23)c(Br)c1.
What is the InChIKey of 8-[(3-bromo-5-chloro-2-pyridinyl)oxy]quinoline?
The InChIKey is CGSGYBBXSVCJHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8BrClN2O/c15-11-7-10(16)8-18-14(11)19-12-5-1-3-9-4-2-6-17-13(9)12/h1-8H.
What are the key properties of 8-[(3-bromo-5-chloro-2-pyridinyl)oxy]quinoline?
8-[(3-bromo-5-chloro-2-pyridinyl)oxy]quinoline has a molecular weight of 335.59 g/mol, XLogP of 4.84, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(3-bromo-5-chloro-2-pyridinyl)oxy]quinoline is sourced from PubChem (CID 114837621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).