5-chloro-3-fluoro-2-(2-phenylphenoxy)pyridine

C17H11ClFNO — CID 79713542

IUPAC5-chloro-3-fluoro-2-(2-phenylphenoxy)pyridine
SMILESFc1cc(Cl)cnc1Oc1ccccc1-c1ccccc1
InChIInChI=1S/C17H11ClFNO/c18-13-10-15(19)17(20-11-13)21-16-9-5-4-8-14(16)12-6-2-1-3-7-12/h1-11H
InChIKeyAYNZXPKJJHPCRD-UHFFFAOYSA-N
MW299.73 g/mol
LogP5.33
Rot. Bonds3

About 5-chloro-3-fluoro-2-(2-phenylphenoxy)pyridine

5-chloro-3-fluoro-2-(2-phenylphenoxy)pyridine (PubChem CID 79713542) has the molecular formula C17H11ClFNO and a molecular weight of 299.73 g/mol. Its IUPAC name is 5-chloro-3-fluoro-2-(2-phenylphenoxy)pyridine.

Molecular Properties

Compound Name5-chloro-3-fluoro-2-(2-phenylphenoxy)pyridine
PubChem CID79713542
Molecular FormulaC17H11ClFNO
Molecular Weight299.73 g/mol
Exact Mass299.05
IUPAC Name5-chloro-3-fluoro-2-(2-phenylphenoxy)pyridine
SMILESFc1cc(Cl)cnc1Oc1ccccc1-c1ccccc1
InChIInChI=1S/C17H11ClFNO/c18-13-10-15(19)17(20-11-13)21-16-9-5-4-8-14(16)12-6-2-1-3-7-12/h1-11H
InChIKeyAYNZXPKJJHPCRD-UHFFFAOYSA-N
XLogP5.33
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500299.73
LogP ≤ 55.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-fluoro-2-(2-phenylphenoxy)pyridine?
The IUPAC name of 5-chloro-3-fluoro-2-(2-phenylphenoxy)pyridine (CID 79713542) is 5-chloro-3-fluoro-2-(2-phenylphenoxy)pyridine.
What is the SMILES notation for 5-chloro-3-fluoro-2-(2-phenylphenoxy)pyridine?
The canonical SMILES for 5-chloro-3-fluoro-2-(2-phenylphenoxy)pyridine is Fc1cc(Cl)cnc1Oc1ccccc1-c1ccccc1.
What is the InChIKey of 5-chloro-3-fluoro-2-(2-phenylphenoxy)pyridine?
The InChIKey is AYNZXPKJJHPCRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11ClFNO/c18-13-10-15(19)17(20-11-13)21-16-9-5-4-8-14(16)12-6-2-1-3-7-12/h1-11H.
What are the key properties of 5-chloro-3-fluoro-2-(2-phenylphenoxy)pyridine?
5-chloro-3-fluoro-2-(2-phenylphenoxy)pyridine has a molecular weight of 299.73 g/mol, XLogP of 5.33, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-fluoro-2-(2-phenylphenoxy)pyridine is sourced from PubChem (CID 79713542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).