2-chloro-6-[2-(trifluoromethyl)phenoxy]pyridine

C12H7ClF3NO — CID 63588771

IUPAC2-chloro-6-[2-(trifluoromethyl)phenoxy]pyridine
SMILESFC(F)(F)c1ccccc1Oc1cccc(Cl)n1
InChIInChI=1S/C12H7ClF3NO/c13-10-6-3-7-11(17-10)18-9-5-2-1-4-8(9)12(14,15)16/h1-7H
InChIKeyRCDXAOQKDLZXOS-UHFFFAOYSA-N
MW273.64 g/mol
LogP4.55
Rot. Bonds2

About 2-chloro-6-[2-(trifluoromethyl)phenoxy]pyridine

2-chloro-6-[2-(trifluoromethyl)phenoxy]pyridine (PubChem CID 63588771) has the molecular formula C12H7ClF3NO and a molecular weight of 273.64 g/mol. Its IUPAC name is 2-chloro-6-[2-(trifluoromethyl)phenoxy]pyridine.

Molecular Properties

Compound Name2-chloro-6-[2-(trifluoromethyl)phenoxy]pyridine
PubChem CID63588771
Molecular FormulaC12H7ClF3NO
Molecular Weight273.64 g/mol
Exact Mass273.02
IUPAC Name2-chloro-6-[2-(trifluoromethyl)phenoxy]pyridine
SMILESFC(F)(F)c1ccccc1Oc1cccc(Cl)n1
InChIInChI=1S/C12H7ClF3NO/c13-10-6-3-7-11(17-10)18-9-5-2-1-4-8(9)12(14,15)16/h1-7H
InChIKeyRCDXAOQKDLZXOS-UHFFFAOYSA-N
XLogP4.55
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.64
LogP ≤ 54.55
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-fluoro-6-[2-(trifluoromethyl)phenoxy]pyridine
CID 61228962
[6-[2-(trifluoromethyl)phenoxy]-2-pyridinyl]methanol
CID 55053126
[3-chloro-6-[2-(trifluoromethyl)phenoxy]-2-pyridinyl]methanol
CID 61255860
4-chloro-2-propan-2-yl-6-[2-(trifluoromethyl)phenoxy]pyrimidine
CID 80944790
4-[2-(trifluoromethyl)phenoxy]pyrimidin-2-amine
CID 80862559
2-chloro-6-(2-ethylphenoxy)pyridine
CID 60726953
2-(2-bromo-4-fluorophenoxy)-6-chloropyridine
CID 60725991
2-chloro-6-(2,2,2-trifluoroethoxy)pyridine
CID 12760119
4-chloro-6-[2-(trifluoromethyl)phenoxy]-1,3,5-triazin-2-amine
CID 80862866
1,3-dichloro-5-[2-(trifluoromethyl)phenoxy]benzene
CID 154508539
2,6-dichloro-3-[[2-(trifluoromethyl)phenoxy]methyl]pyridine
CID 106994341
3-[(6-chloro-2-pyridinyl)oxy]-2-ethyl-6-methylpyridine
CID 103174660

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-[2-(trifluoromethyl)phenoxy]pyridine?
The IUPAC name of 2-chloro-6-[2-(trifluoromethyl)phenoxy]pyridine (CID 63588771) is 2-chloro-6-[2-(trifluoromethyl)phenoxy]pyridine.
What is the SMILES notation for 2-chloro-6-[2-(trifluoromethyl)phenoxy]pyridine?
The canonical SMILES for 2-chloro-6-[2-(trifluoromethyl)phenoxy]pyridine is FC(F)(F)c1ccccc1Oc1cccc(Cl)n1.
What is the InChIKey of 2-chloro-6-[2-(trifluoromethyl)phenoxy]pyridine?
The InChIKey is RCDXAOQKDLZXOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7ClF3NO/c13-10-6-3-7-11(17-10)18-9-5-2-1-4-8(9)12(14,15)16/h1-7H.
What are the key properties of 2-chloro-6-[2-(trifluoromethyl)phenoxy]pyridine?
2-chloro-6-[2-(trifluoromethyl)phenoxy]pyridine has a molecular weight of 273.64 g/mol, XLogP of 4.55, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-[2-(trifluoromethyl)phenoxy]pyridine is sourced from PubChem (CID 63588771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).