2-chloro-6-[(2,4-dichlorophenyl)methoxy]pyridine

C12H8Cl3NO — CID 121012693

IUPAC2-chloro-6-[(2,4-dichlorophenyl)methoxy]pyridine
SMILESClc1ccc(COc2cccc(Cl)n2)c(Cl)c1
InChIInChI=1S/C12H8Cl3NO/c13-9-5-4-8(10(14)6-9)7-17-12-3-1-2-11(15)16-12/h1-6H,7H2
InChIKeyHYRGINVRZOGQQC-UHFFFAOYSA-N
MW288.56 g/mol
LogP4.62
Rot. Bonds3

About 2-chloro-6-[(2,4-dichlorophenyl)methoxy]pyridine

2-chloro-6-[(2,4-dichlorophenyl)methoxy]pyridine (PubChem CID 121012693) has the molecular formula C12H8Cl3NO and a molecular weight of 288.56 g/mol. Its IUPAC name is 2-chloro-6-[(2,4-dichlorophenyl)methoxy]pyridine.

Molecular Properties

Compound Name2-chloro-6-[(2,4-dichlorophenyl)methoxy]pyridine
PubChem CID121012693
Molecular FormulaC12H8Cl3NO
Molecular Weight288.56 g/mol
Exact Mass286.97
IUPAC Name2-chloro-6-[(2,4-dichlorophenyl)methoxy]pyridine
SMILESClc1ccc(COc2cccc(Cl)n2)c(Cl)c1
InChIInChI=1S/C12H8Cl3NO/c13-9-5-4-8(10(14)6-9)7-17-12-3-1-2-11(15)16-12/h1-6H,7H2
InChIKeyHYRGINVRZOGQQC-UHFFFAOYSA-N
XLogP4.62
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.56
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-6-[(2-fluoro-4-isocyanophenyl)methoxy]pyridine
CID 155612920
4-[(6-chloro-2-pyridinyl)oxymethyl]-3-fluorobenzonitrile
CID 134611185
6-[6-[(2,4-dichlorophenyl)methoxy]-2-pyridinyl]-2-azaspiro[3.3]hept-6-ene
CID 178174246
2-[(6-chloro-2-pyridinyl)oxy]ethanamine
CID 89179047
2-[4-bromo-2-[(E)-3-[5-chloro-2-[(6-chloro-2-pyridinyl)oxymethyl]phenyl]prop-1-enyl]phenyl]acetic acid
CID 171563607
[3-[(2,4-dichlorophenyl)methoxy]-6-methyl-2-pyridinyl]methanol
CID 79157833
2-[[2-[(5-bromo-4-fluoro-2-iodophenyl)-methoxymethyl]-4-chlorophenyl]methoxy]-6-chloropyridine
CID 175531929
2-[(2,4-dichlorophenyl)methoxy]-6-(1-piperidin-4-ylpyrazol-4-yl)pyridine
CID 150865455
2,4-dichloro-1-[(2-fluorophenoxy)methyl]benzene
CID 60627817
3-[(2,4-dichlorophenyl)methoxy]quinoline
CID 107388172
4-bromo-2-[(2,4-dichlorophenyl)methoxy]pyrimidine
CID 166089342
2-chloro-6-(furan-2-ylmethoxy)pyridine
CID 63588575

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-[(2,4-dichlorophenyl)methoxy]pyridine?
The IUPAC name of 2-chloro-6-[(2,4-dichlorophenyl)methoxy]pyridine (CID 121012693) is 2-chloro-6-[(2,4-dichlorophenyl)methoxy]pyridine.
What is the SMILES notation for 2-chloro-6-[(2,4-dichlorophenyl)methoxy]pyridine?
The canonical SMILES for 2-chloro-6-[(2,4-dichlorophenyl)methoxy]pyridine is Clc1ccc(COc2cccc(Cl)n2)c(Cl)c1.
What is the InChIKey of 2-chloro-6-[(2,4-dichlorophenyl)methoxy]pyridine?
The InChIKey is HYRGINVRZOGQQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl3NO/c13-9-5-4-8(10(14)6-9)7-17-12-3-1-2-11(15)16-12/h1-6H,7H2.
What are the key properties of 2-chloro-6-[(2,4-dichlorophenyl)methoxy]pyridine?
2-chloro-6-[(2,4-dichlorophenyl)methoxy]pyridine has a molecular weight of 288.56 g/mol, XLogP of 4.62, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-[(2,4-dichlorophenyl)methoxy]pyridine is sourced from PubChem (CID 121012693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).