2-[2-[1-(4-fluorophenoxy)ethyl]phenyl]pyridine

C19H16FNO — CID 122364193

IUPAC2-[2-[1-(4-fluorophenoxy)ethyl]phenyl]pyridine
SMILESCC(Oc1ccc(F)cc1)c1ccccc1-c1ccccn1
InChIInChI=1S/C19H16FNO/c1-14(22-16-11-9-15(20)10-12-16)17-6-2-3-7-18(17)19-8-4-5-13-21-19/h2-14H,1H3
InChIKeyILAIMDGGPNVGOL-UHFFFAOYSA-N
MW293.34 g/mol
LogP5.03
Rot. Bonds4

About 2-[2-[1-(4-fluorophenoxy)ethyl]phenyl]pyridine

2-[2-[1-(4-fluorophenoxy)ethyl]phenyl]pyridine (PubChem CID 122364193) has the molecular formula C19H16FNO and a molecular weight of 293.34 g/mol. Its IUPAC name is 2-[2-[1-(4-fluorophenoxy)ethyl]phenyl]pyridine.

Molecular Properties

Compound Name2-[2-[1-(4-fluorophenoxy)ethyl]phenyl]pyridine
PubChem CID122364193
Molecular FormulaC19H16FNO
Molecular Weight293.34 g/mol
Exact Mass293.12
IUPAC Name2-[2-[1-(4-fluorophenoxy)ethyl]phenyl]pyridine
SMILESCC(Oc1ccc(F)cc1)c1ccccc1-c1ccccn1
InChIInChI=1S/C19H16FNO/c1-14(22-16-11-9-15(20)10-12-16)17-6-2-3-7-18(17)19-8-4-5-13-21-19/h2-14H,1H3
InChIKeyILAIMDGGPNVGOL-UHFFFAOYSA-N
XLogP5.03
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500293.34
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-propan-2-ylphenyl)pyridine
CID 55253137
2-(4-fluoro-2-propan-2-ylphenyl)pyridine
CID 143485897
(2S)-2-(2-pyridin-2-ylphenoxy)propanenitrile
CID 124674566
N-[2-(4-fluorophenyl)-2-(2-pyridin-2-ylphenyl)ethyl]aniline
CID 102234011
N-ethyl-1-(2-pyridin-2-ylphenyl)ethanamine
CID 55244463
2-[2-[(2-propan-2-ylphenoxy)methyl]phenyl]pyridine
CID 135021360
N-[1-(2-pyridin-2-ylphenyl)ethyl]propan-1-amine
CID 63679644
CID 58803467
CID 58803467
4-[1-(4-fluorophenoxy)ethyl]-2-methyl-1H-benzimidazole
CID 142770245
(4-propan-2-yloxy-2-pyridin-2-ylphenyl)methanamine
CID 174880823
2-[2-(1-methoxybutyl)phenyl]pyridine
CID 138475657
2-[4-[4-[4-(4-fluorophenyl)phenyl]phenyl]phenyl]pyridine
CID 171056601

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-(4-fluorophenoxy)ethyl]phenyl]pyridine?
The IUPAC name of 2-[2-[1-(4-fluorophenoxy)ethyl]phenyl]pyridine (CID 122364193) is 2-[2-[1-(4-fluorophenoxy)ethyl]phenyl]pyridine.
What is the SMILES notation for 2-[2-[1-(4-fluorophenoxy)ethyl]phenyl]pyridine?
The canonical SMILES for 2-[2-[1-(4-fluorophenoxy)ethyl]phenyl]pyridine is CC(Oc1ccc(F)cc1)c1ccccc1-c1ccccn1.
What is the InChIKey of 2-[2-[1-(4-fluorophenoxy)ethyl]phenyl]pyridine?
The InChIKey is ILAIMDGGPNVGOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNO/c1-14(22-16-11-9-15(20)10-12-16)17-6-2-3-7-18(17)19-8-4-5-13-21-19/h2-14H,1H3.
What are the key properties of 2-[2-[1-(4-fluorophenoxy)ethyl]phenyl]pyridine?
2-[2-[1-(4-fluorophenoxy)ethyl]phenyl]pyridine has a molecular weight of 293.34 g/mol, XLogP of 5.03, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1-(4-fluorophenoxy)ethyl]phenyl]pyridine is sourced from PubChem (CID 122364193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).