5-chloro-2-[(3-chlorophenyl)methoxy]pyridine

C12H9Cl2NO — CID 66232556

IUPAC5-chloro-2-[(3-chlorophenyl)methoxy]pyridine
SMILESClc1ccc(OCc2cccc(Cl)c2)nc1
InChIInChI=1S/C12H9Cl2NO/c13-10-3-1-2-9(6-10)8-16-12-5-4-11(14)7-15-12/h1-7H,8H2
InChIKeyLFLIZJCJOLWSHK-UHFFFAOYSA-N
MW254.12 g/mol
LogP3.97
Rot. Bonds3

About 5-chloro-2-[(3-chlorophenyl)methoxy]pyridine

5-chloro-2-[(3-chlorophenyl)methoxy]pyridine (PubChem CID 66232556) has the molecular formula C12H9Cl2NO and a molecular weight of 254.12 g/mol. Its IUPAC name is 5-chloro-2-[(3-chlorophenyl)methoxy]pyridine.

Molecular Properties

Compound Name5-chloro-2-[(3-chlorophenyl)methoxy]pyridine
PubChem CID66232556
Molecular FormulaC12H9Cl2NO
Molecular Weight254.12 g/mol
Exact Mass253.01
IUPAC Name5-chloro-2-[(3-chlorophenyl)methoxy]pyridine
SMILESClc1ccc(OCc2cccc(Cl)c2)nc1
InChIInChI=1S/C12H9Cl2NO/c13-10-3-1-2-9(6-10)8-16-12-5-4-11(14)7-15-12/h1-7H,8H2
InChIKeyLFLIZJCJOLWSHK-UHFFFAOYSA-N
XLogP3.97
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.12
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3-chlorophenyl)methoxy]pyrimidin-5-amine
CID 65127178
2-chloro-4-[(3-chlorophenyl)methoxy]-6-methylpyrimidine
CID 65124564
5-[(3-chlorophenyl)methoxy]pyrazine-2-carboximidamide
CID 65126652
1-[3-chloro-6-[(3-chlorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 65125729
2-[(3-chlorophenyl)methoxy]-3-fluoroaniline
CID 104831215
3-[[6-[(3-chlorophenyl)methoxy]-3-pyridinyl]methyl]-5-pyridin-3-yl-1,2-oxazole
CID 175811539
5-bromo-2-chloro-4-[(3-chlorophenyl)methoxy]pyrimidine
CID 79075950
5-chloro-2-ethoxypyridine
CID 4738274
6-[(3-chlorophenyl)methoxy]-2-ethylpyrimidin-4-amine
CID 80942588
4-[(3-chlorophenyl)methoxy]pyridin-3-amine
CID 65126775
2-chloro-4-[(3-chlorophenyl)methoxy]pyrimidin-5-amine
CID 114044146
1-chloro-3-[(4-methoxyphenoxy)methyl]benzene
CID 112788879

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-[(3-chlorophenyl)methoxy]pyridine?
The IUPAC name of 5-chloro-2-[(3-chlorophenyl)methoxy]pyridine (CID 66232556) is 5-chloro-2-[(3-chlorophenyl)methoxy]pyridine.
What is the SMILES notation for 5-chloro-2-[(3-chlorophenyl)methoxy]pyridine?
The canonical SMILES for 5-chloro-2-[(3-chlorophenyl)methoxy]pyridine is Clc1ccc(OCc2cccc(Cl)c2)nc1.
What is the InChIKey of 5-chloro-2-[(3-chlorophenyl)methoxy]pyridine?
The InChIKey is LFLIZJCJOLWSHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Cl2NO/c13-10-3-1-2-9(6-10)8-16-12-5-4-11(14)7-15-12/h1-7H,8H2.
What are the key properties of 5-chloro-2-[(3-chlorophenyl)methoxy]pyridine?
5-chloro-2-[(3-chlorophenyl)methoxy]pyridine has a molecular weight of 254.12 g/mol, XLogP of 3.97, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-[(3-chlorophenyl)methoxy]pyridine is sourced from PubChem (CID 66232556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).