5-[(2,6-dichloro-4-pyridinyl)oxy]quinoline

C14H8Cl2N2O — CID 151981623

IUPAC5-[(2,6-dichloro-4-pyridinyl)oxy]quinoline
SMILESClc1cc(Oc2cccc3ncccc23)cc(Cl)n1
InChIInChI=1S/C14H8Cl2N2O/c15-13-7-9(8-14(16)18-13)19-12-5-1-4-11-10(12)3-2-6-17-11/h1-8H
InChIKeyUCUJCEIBCUZJOF-UHFFFAOYSA-N
MW291.14 g/mol
LogP4.73
Rot. Bonds2

About 5-[(2,6-dichloro-4-pyridinyl)oxy]quinoline

5-[(2,6-dichloro-4-pyridinyl)oxy]quinoline (PubChem CID 151981623) has the molecular formula C14H8Cl2N2O and a molecular weight of 291.14 g/mol. Its IUPAC name is 5-[(2,6-dichloro-4-pyridinyl)oxy]quinoline.

Molecular Properties

Compound Name5-[(2,6-dichloro-4-pyridinyl)oxy]quinoline
PubChem CID151981623
Molecular FormulaC14H8Cl2N2O
Molecular Weight291.14 g/mol
Exact Mass290.00
IUPAC Name5-[(2,6-dichloro-4-pyridinyl)oxy]quinoline
SMILESClc1cc(Oc2cccc3ncccc23)cc(Cl)n1
InChIInChI=1S/C14H8Cl2N2O/c15-13-7-9(8-14(16)18-13)19-12-5-1-4-11-10(12)3-2-6-17-11/h1-8H
InChIKeyUCUJCEIBCUZJOF-UHFFFAOYSA-N
XLogP4.73
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.14
LogP ≤ 54.73
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

5-(4-methoxyphenoxy)quinoline
CID 122457274
5-pyridin-4-yloxyquinoline
CID 91445201
4-chloro-2-quinolin-5-yloxybenzaldehyde
CID 103045115
3-chloro-4-quinolin-5-yloxybenzonitrile
CID 103044737
5-chloro-2-quinolin-5-yloxybenzaldehyde
CID 103045106
2-chloro-6-quinolin-5-yloxybenzaldehyde
CID 103045107
2-methyl-4-quinolin-5-yloxybenzonitrile
CID 103044749
2-quinolin-5-yloxypyridin-3-amine
CID 103043871
5-(5-bromo-6-chloropyrimidin-4-yl)oxyquinoline
CID 114071647
O-quinolin-5-ylhydroxylamine;hydrochloride
CID 162421843
2-(5-quinolin-5-yloxy-3-pyridinyl)ethanamine
CID 103045965
5-[(4,6-dichloro-3-pyridinyl)methoxy]quinoline
CID 103044604

Frequently Asked Questions

What is the IUPAC name of 5-[(2,6-dichloro-4-pyridinyl)oxy]quinoline?
The IUPAC name of 5-[(2,6-dichloro-4-pyridinyl)oxy]quinoline (CID 151981623) is 5-[(2,6-dichloro-4-pyridinyl)oxy]quinoline.
What is the SMILES notation for 5-[(2,6-dichloro-4-pyridinyl)oxy]quinoline?
The canonical SMILES for 5-[(2,6-dichloro-4-pyridinyl)oxy]quinoline is Clc1cc(Oc2cccc3ncccc23)cc(Cl)n1.
What is the InChIKey of 5-[(2,6-dichloro-4-pyridinyl)oxy]quinoline?
The InChIKey is UCUJCEIBCUZJOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl2N2O/c15-13-7-9(8-14(16)18-13)19-12-5-1-4-11-10(12)3-2-6-17-11/h1-8H.
What are the key properties of 5-[(2,6-dichloro-4-pyridinyl)oxy]quinoline?
5-[(2,6-dichloro-4-pyridinyl)oxy]quinoline has a molecular weight of 291.14 g/mol, XLogP of 4.73, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,6-dichloro-4-pyridinyl)oxy]quinoline is sourced from PubChem (CID 151981623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).