7-[(2-chloro-4-pyridinyl)oxy]quinoline

C14H9ClN2O — CID 107313588

IUPAC7-[(2-chloro-4-pyridinyl)oxy]quinoline
SMILESClc1cc(Oc2ccc3cccnc3c2)ccn1
InChIInChI=1S/C14H9ClN2O/c15-14-9-12(5-7-17-14)18-11-4-3-10-2-1-6-16-13(10)8-11/h1-9H
InChIKeyKBQPMDBBKHMIPX-UHFFFAOYSA-N
MW256.69 g/mol
LogP4.08
Rot. Bonds2

About 7-[(2-chloro-4-pyridinyl)oxy]quinoline

7-[(2-chloro-4-pyridinyl)oxy]quinoline (PubChem CID 107313588) has the molecular formula C14H9ClN2O and a molecular weight of 256.69 g/mol. Its IUPAC name is 7-[(2-chloro-4-pyridinyl)oxy]quinoline.

Molecular Properties

Compound Name7-[(2-chloro-4-pyridinyl)oxy]quinoline
PubChem CID107313588
Molecular FormulaC14H9ClN2O
Molecular Weight256.69 g/mol
Exact Mass256.04
IUPAC Name7-[(2-chloro-4-pyridinyl)oxy]quinoline
SMILESClc1cc(Oc2ccc3cccnc3c2)ccn1
InChIInChI=1S/C14H9ClN2O/c15-14-9-12(5-7-17-14)18-11-4-3-10-2-1-6-16-13(10)8-11/h1-9H
InChIKeyKBQPMDBBKHMIPX-UHFFFAOYSA-N
XLogP4.08
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.69
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

7-pyridin-4-yloxyquinoline
CID 141187990
2-chloro-4-quinolin-7-yloxybenzoic acid
CID 107315358
8-[(2-chloro-4-pyridinyl)oxy]quinoline
CID 63777963
7-(dichloromethoxy)quinoline
CID 174788382
2-quinolin-7-yloxypyridin-3-amine
CID 107313182
1-(4-quinolin-7-yloxyphenyl)ethanone
CID 107313857
7-[(3-bromo-5-chloro-2-pyridinyl)oxy]quinoline
CID 107314450
7-(5-bromo-6-chloropyrimidin-4-yl)oxyquinoline
CID 114071649
7-[2-chloro-4-(chloromethyl)phenoxy]quinoline
CID 107314157
7-[4-(bromomethyl)-2-chlorophenoxy]quinoline
CID 107314175
6-quinolin-7-yloxypyridine-3-sulfonyl chloride
CID 107313180
2-amino-4-quinolin-7-yloxybenzonitrile
CID 107313214

Frequently Asked Questions

What is the IUPAC name of 7-[(2-chloro-4-pyridinyl)oxy]quinoline?
The IUPAC name of 7-[(2-chloro-4-pyridinyl)oxy]quinoline (CID 107313588) is 7-[(2-chloro-4-pyridinyl)oxy]quinoline.
What is the SMILES notation for 7-[(2-chloro-4-pyridinyl)oxy]quinoline?
The canonical SMILES for 7-[(2-chloro-4-pyridinyl)oxy]quinoline is Clc1cc(Oc2ccc3cccnc3c2)ccn1.
What is the InChIKey of 7-[(2-chloro-4-pyridinyl)oxy]quinoline?
The InChIKey is KBQPMDBBKHMIPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2O/c15-14-9-12(5-7-17-14)18-11-4-3-10-2-1-6-16-13(10)8-11/h1-9H.
What are the key properties of 7-[(2-chloro-4-pyridinyl)oxy]quinoline?
7-[(2-chloro-4-pyridinyl)oxy]quinoline has a molecular weight of 256.69 g/mol, XLogP of 4.08, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(2-chloro-4-pyridinyl)oxy]quinoline is sourced from PubChem (CID 107313588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).