2-[4-[2-fluoro-4-(2-pyridin-3-ylethyl)phenoxy]phenyl]pyridine

C24H19FN2O — CID 165010193

IUPAC2-[4-[2-fluoro-4-(2-pyridin-3-ylethyl)phenoxy]phenyl]pyridine
SMILESFc1cc(CCc2cccnc2)ccc1Oc1ccc(-c2ccccn2)cc1
InChIInChI=1S/C24H19FN2O/c25-22-16-18(6-7-19-4-3-14-26-17-19)8-13-24(22)28-21-11-9-20(10-12-21)23-5-1-2-15-27-23/h1-5,8-17H,6-7H2
InChIKeyVFEFQFFDHWDOKE-UHFFFAOYSA-N
MW370.43 g/mol
LogP5.86
Rot. Bonds6

About 2-[4-[2-fluoro-4-(2-pyridin-3-ylethyl)phenoxy]phenyl]pyridine

2-[4-[2-fluoro-4-(2-pyridin-3-ylethyl)phenoxy]phenyl]pyridine (PubChem CID 165010193) has the molecular formula C24H19FN2O and a molecular weight of 370.43 g/mol. Its IUPAC name is 2-[4-[2-fluoro-4-(2-pyridin-3-ylethyl)phenoxy]phenyl]pyridine.

Molecular Properties

Compound Name2-[4-[2-fluoro-4-(2-pyridin-3-ylethyl)phenoxy]phenyl]pyridine
PubChem CID165010193
Molecular FormulaC24H19FN2O
Molecular Weight370.43 g/mol
Exact Mass370.15
IUPAC Name2-[4-[2-fluoro-4-(2-pyridin-3-ylethyl)phenoxy]phenyl]pyridine
SMILESFc1cc(CCc2cccnc2)ccc1Oc1ccc(-c2ccccn2)cc1
InChIInChI=1S/C24H19FN2O/c25-22-16-18(6-7-19-4-3-14-26-17-19)8-13-24(22)28-21-11-9-20(10-12-21)23-5-1-2-15-27-23/h1-5,8-17H,6-7H2
InChIKeyVFEFQFFDHWDOKE-UHFFFAOYSA-N
XLogP5.86
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.43
LogP ≤ 55.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-2-fluoro-1-(4-phenylphenoxy)benzene;5-ethyl-2-(4-phenylphenoxy)pyridine;3-fluoro-4-(4-pyridin-2-ylphenoxy)aniline;3-fluoro-4-(4-pyridin-3-ylphenoxy)aniline;6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine
CID 164965802
2-phenyl-5-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]pyridine
CID 164953728
3-fluoro-4-[4-(pyridin-3-ylmethylamino)phenoxy]aniline
CID 22663893
N-[(3-fluoro-4-pyridin-3-yloxyphenyl)methyl]-2-pyridin-3-yloxyacetamide
CID 166189097
1-benzyl-3-[(3-fluoro-4-pyridin-3-yloxyphenyl)methyl]-2-methylguanidine
CID 110952626
2-[(3-fluoro-4-pyridin-3-yloxyphenyl)methyl]-1-(2-pyridin-2-ylethyl)guanidine
CID 111083165
2-(3-pyridin-3-yloxyphenyl)pyridine
CID 123250920
1-[(3-fluoro-4-pyridin-3-yloxyphenyl)methyl]-2-methyl-3-(2-phenylethyl)guanidine;hydroiodide
CID 111135152
(3-fluoro-4-phenoxyphenyl)methanol
CID 28946102
3-(2-fluorophenoxy)-N-(pyridin-3-ylmethyl)aniline
CID 22663586
3-fluoro-4-(2-pyridin-3-ylethoxy)benzaldehyde
CID 107689567
N-[(3-fluoro-4-pyridin-3-yloxyphenyl)methyl]quinolin-2-amine
CID 133274441

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-fluoro-4-(2-pyridin-3-ylethyl)phenoxy]phenyl]pyridine?
The IUPAC name of 2-[4-[2-fluoro-4-(2-pyridin-3-ylethyl)phenoxy]phenyl]pyridine (CID 165010193) is 2-[4-[2-fluoro-4-(2-pyridin-3-ylethyl)phenoxy]phenyl]pyridine.
What is the SMILES notation for 2-[4-[2-fluoro-4-(2-pyridin-3-ylethyl)phenoxy]phenyl]pyridine?
The canonical SMILES for 2-[4-[2-fluoro-4-(2-pyridin-3-ylethyl)phenoxy]phenyl]pyridine is Fc1cc(CCc2cccnc2)ccc1Oc1ccc(-c2ccccn2)cc1.
What is the InChIKey of 2-[4-[2-fluoro-4-(2-pyridin-3-ylethyl)phenoxy]phenyl]pyridine?
The InChIKey is VFEFQFFDHWDOKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN2O/c25-22-16-18(6-7-19-4-3-14-26-17-19)8-13-24(22)28-21-11-9-20(10-12-21)23-5-1-2-15-27-23/h1-5,8-17H,6-7H2.
What are the key properties of 2-[4-[2-fluoro-4-(2-pyridin-3-ylethyl)phenoxy]phenyl]pyridine?
2-[4-[2-fluoro-4-(2-pyridin-3-ylethyl)phenoxy]phenyl]pyridine has a molecular weight of 370.43 g/mol, XLogP of 5.86, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-fluoro-4-(2-pyridin-3-ylethyl)phenoxy]phenyl]pyridine is sourced from PubChem (CID 165010193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).