2-fluoro-6-(4-propoxyphenoxy)pyridine

C14H14FNO2 — CID 61229354

IUPAC2-fluoro-6-(4-propoxyphenoxy)pyridine
SMILESCCCOc1ccc(Oc2cccc(F)n2)cc1
InChIInChI=1S/C14H14FNO2/c1-2-10-17-11-6-8-12(9-7-11)18-14-5-3-4-13(15)16-14/h3-9H,2,10H2,1H3
InChIKeyLKSDICALQSNEDA-UHFFFAOYSA-N
MW247.27 g/mol
LogP3.80
Rot. Bonds5

About 2-fluoro-6-(4-propoxyphenoxy)pyridine

2-fluoro-6-(4-propoxyphenoxy)pyridine (PubChem CID 61229354) has the molecular formula C14H14FNO2 and a molecular weight of 247.27 g/mol. Its IUPAC name is 2-fluoro-6-(4-propoxyphenoxy)pyridine.

Molecular Properties

Compound Name2-fluoro-6-(4-propoxyphenoxy)pyridine
PubChem CID61229354
Molecular FormulaC14H14FNO2
Molecular Weight247.27 g/mol
Exact Mass247.10
IUPAC Name2-fluoro-6-(4-propoxyphenoxy)pyridine
SMILESCCCOc1ccc(Oc2cccc(F)n2)cc1
InChIInChI=1S/C14H14FNO2/c1-2-10-17-11-6-8-12(9-7-11)18-14-5-3-4-13(15)16-14/h3-9H,2,10H2,1H3
InChIKeyLKSDICALQSNEDA-UHFFFAOYSA-N
XLogP3.80
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.27
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

6-(4-propoxyphenoxy)pyridin-2-amine
CID 80653556
4-[(6-fluoro-2-pyridinyl)oxy]benzonitrile
CID 61227794
2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]ethanol
CID 107708756
2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]acetonitrile
CID 61229739
6-fluoro-N-(4-propoxyphenyl)pyridine-2-carboxamide
CID 115497769
4-[(6-fluoro-2-pyridinyl)oxy]benzamide
CID 61229161
2,6-difluoro-3-(4-propoxyphenyl)pyridine
CID 19765788
2-[[3,3-difluoro-2-methyl-2-(4-propoxyphenyl)propoxy]methyl]-6-phenoxypyridine
CID 70458775
N-[(4-butoxyphenyl)methyl]-6-fluoropyridin-2-amine
CID 116519990
N-methyl-6-(4-propoxyphenoxy)pyrimidin-4-amine
CID 80881018
3-chloro-6-(4-propoxyphenoxy)pyridazine
CID 60674904
[4-(4-propoxyphenoxy)phenyl]methanamine
CID 28971093

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-(4-propoxyphenoxy)pyridine?
The IUPAC name of 2-fluoro-6-(4-propoxyphenoxy)pyridine (CID 61229354) is 2-fluoro-6-(4-propoxyphenoxy)pyridine.
What is the SMILES notation for 2-fluoro-6-(4-propoxyphenoxy)pyridine?
The canonical SMILES for 2-fluoro-6-(4-propoxyphenoxy)pyridine is CCCOc1ccc(Oc2cccc(F)n2)cc1.
What is the InChIKey of 2-fluoro-6-(4-propoxyphenoxy)pyridine?
The InChIKey is LKSDICALQSNEDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO2/c1-2-10-17-11-6-8-12(9-7-11)18-14-5-3-4-13(15)16-14/h3-9H,2,10H2,1H3.
What are the key properties of 2-fluoro-6-(4-propoxyphenoxy)pyridine?
2-fluoro-6-(4-propoxyphenoxy)pyridine has a molecular weight of 247.27 g/mol, XLogP of 3.80, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-(4-propoxyphenoxy)pyridine is sourced from PubChem (CID 61229354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).