3-chloro-2-(chloromethyl)-6-(2-fluorophenoxy)pyridine

C12H8Cl2FNO — CID 61267319

IUPAC3-chloro-2-(chloromethyl)-6-(2-fluorophenoxy)pyridine
SMILESFc1ccccc1Oc1ccc(Cl)c(CCl)n1
InChIInChI=1S/C12H8Cl2FNO/c13-7-10-8(14)5-6-12(16-10)17-11-4-2-1-3-9(11)15/h1-6H,7H2
InChIKeyCDLPKRDSWOYALC-UHFFFAOYSA-N
MW272.11 g/mol
LogP4.41
Rot. Bonds3

About 3-chloro-2-(chloromethyl)-6-(2-fluorophenoxy)pyridine

3-chloro-2-(chloromethyl)-6-(2-fluorophenoxy)pyridine (PubChem CID 61267319) has the molecular formula C12H8Cl2FNO and a molecular weight of 272.11 g/mol. Its IUPAC name is 3-chloro-2-(chloromethyl)-6-(2-fluorophenoxy)pyridine.

Molecular Properties

Compound Name3-chloro-2-(chloromethyl)-6-(2-fluorophenoxy)pyridine
PubChem CID61267319
Molecular FormulaC12H8Cl2FNO
Molecular Weight272.11 g/mol
Exact Mass271.00
IUPAC Name3-chloro-2-(chloromethyl)-6-(2-fluorophenoxy)pyridine
SMILESFc1ccccc1Oc1ccc(Cl)c(CCl)n1
InChIInChI=1S/C12H8Cl2FNO/c13-7-10-8(14)5-6-12(16-10)17-11-4-2-1-3-9(11)15/h1-6H,7H2
InChIKeyCDLPKRDSWOYALC-UHFFFAOYSA-N
XLogP4.41
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.11
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

[3-chloro-6-(2-fluorophenoxy)-2-pyridinyl]methanol
CID 61257735
3-chloro-2-(chloromethyl)-6-(2-propoxyphenoxy)pyridine
CID 61268786
3-chloro-2-(chloromethyl)-6-(2,3-dimethylphenoxy)pyridine
CID 63446192
3-chloro-2-(chloromethyl)-6-(3,4-dichlorophenoxy)pyridine
CID 63446768
[3-chloro-6-[2-(trifluoromethyl)phenoxy]-2-pyridinyl]methanol
CID 61255860
3-chloro-2-(chloromethyl)-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyridine
CID 106597658
6-(2-tert-butyl-4-methylphenoxy)-3-chloro-2-(chloromethyl)pyridine
CID 63446405
6-(3-tert-butylphenoxy)-3-chloro-2-(chloromethyl)pyridine
CID 63446809
1-(3-chloro-6-naphthalen-1-yloxy-2-pyridinyl)-N-methylmethanamine
CID 62322004
3-chloro-2-(chloromethyl)-6-propan-2-yloxypyridine
CID 61267668
[3-chloro-6-(4-chloronaphthalen-1-yl)oxy-2-pyridinyl]methanamine
CID 62322786
[2-ethyl-6-(2-fluorophenoxy)pyrimidin-4-yl]hydrazine
CID 80940358

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-(chloromethyl)-6-(2-fluorophenoxy)pyridine?
The IUPAC name of 3-chloro-2-(chloromethyl)-6-(2-fluorophenoxy)pyridine (CID 61267319) is 3-chloro-2-(chloromethyl)-6-(2-fluorophenoxy)pyridine.
What is the SMILES notation for 3-chloro-2-(chloromethyl)-6-(2-fluorophenoxy)pyridine?
The canonical SMILES for 3-chloro-2-(chloromethyl)-6-(2-fluorophenoxy)pyridine is Fc1ccccc1Oc1ccc(Cl)c(CCl)n1.
What is the InChIKey of 3-chloro-2-(chloromethyl)-6-(2-fluorophenoxy)pyridine?
The InChIKey is CDLPKRDSWOYALC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl2FNO/c13-7-10-8(14)5-6-12(16-10)17-11-4-2-1-3-9(11)15/h1-6H,7H2.
What are the key properties of 3-chloro-2-(chloromethyl)-6-(2-fluorophenoxy)pyridine?
3-chloro-2-(chloromethyl)-6-(2-fluorophenoxy)pyridine has a molecular weight of 272.11 g/mol, XLogP of 4.41, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-(chloromethyl)-6-(2-fluorophenoxy)pyridine is sourced from PubChem (CID 61267319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).