2-[4-(1-fluoroethoxy)phenoxy]-5-methylpyridine

C14H14FNO2 — CID 121391142

IUPAC2-[4-(1-fluoroethoxy)phenoxy]-5-methylpyridine
SMILESCc1ccc(Oc2ccc(OC(C)F)cc2)nc1
InChIInChI=1S/C14H14FNO2/c1-10-3-8-14(16-9-10)18-13-6-4-12(5-7-13)17-11(2)15/h3-9,11H,1-2H3
InChIKeyOUJYMOWQKANPMA-UHFFFAOYSA-N
MW247.27 g/mol
LogP3.88
Rot. Bonds4

About 2-[4-(1-fluoroethoxy)phenoxy]-5-methylpyridine

2-[4-(1-fluoroethoxy)phenoxy]-5-methylpyridine (PubChem CID 121391142) has the molecular formula C14H14FNO2 and a molecular weight of 247.27 g/mol. Its IUPAC name is 2-[4-(1-fluoroethoxy)phenoxy]-5-methylpyridine.

Molecular Properties

Compound Name2-[4-(1-fluoroethoxy)phenoxy]-5-methylpyridine
PubChem CID121391142
Molecular FormulaC14H14FNO2
Molecular Weight247.27 g/mol
Exact Mass247.10
IUPAC Name2-[4-(1-fluoroethoxy)phenoxy]-5-methylpyridine
SMILESCc1ccc(Oc2ccc(OC(C)F)cc2)nc1
InChIInChI=1S/C14H14FNO2/c1-10-3-8-14(16-9-10)18-13-6-4-12(5-7-13)17-11(2)15/h3-9,11H,1-2H3
InChIKeyOUJYMOWQKANPMA-UHFFFAOYSA-N
XLogP3.88
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.27
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-tert-butylphenoxy)-5-methylpyridine
CID 135299513
2-fluoro-5-[(5-methyl-2-pyridinyl)oxy]pyridine
CID 146350052
5-methyl-2-(3-propan-2-yloxyphenoxy)pyridine
CID 118591940
2-(3,4-dimethylphenoxy)-5-methylpyridine
CID 123670346
5-[(5-methyl-2-pyridinyl)oxy]pyrimidine
CID 123816421
6-(4-methylphenoxy)pyridin-3-amine
CID 4763818
2-(4-bromo-3-methylphenoxy)-5-methylpyridine
CID 83141020
5-methyl-2-(1,1,2,2-tetrafluoroethoxy)pyridine
CID 54300208
[6-(4-methylphenoxy)-3-pyridinyl]hydrazine
CID 69019702
5-chloro-2-(4-propan-2-ylphenoxy)pyridine
CID 66234556
(E)-N,N-dimethyl-3-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]prop-2-enamide
CID 134111994
N-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-1-propan-2-ylimidazole-4-sulfonamide
CID 166182008

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1-fluoroethoxy)phenoxy]-5-methylpyridine?
The IUPAC name of 2-[4-(1-fluoroethoxy)phenoxy]-5-methylpyridine (CID 121391142) is 2-[4-(1-fluoroethoxy)phenoxy]-5-methylpyridine.
What is the SMILES notation for 2-[4-(1-fluoroethoxy)phenoxy]-5-methylpyridine?
The canonical SMILES for 2-[4-(1-fluoroethoxy)phenoxy]-5-methylpyridine is Cc1ccc(Oc2ccc(OC(C)F)cc2)nc1.
What is the InChIKey of 2-[4-(1-fluoroethoxy)phenoxy]-5-methylpyridine?
The InChIKey is OUJYMOWQKANPMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO2/c1-10-3-8-14(16-9-10)18-13-6-4-12(5-7-13)17-11(2)15/h3-9,11H,1-2H3.
What are the key properties of 2-[4-(1-fluoroethoxy)phenoxy]-5-methylpyridine?
2-[4-(1-fluoroethoxy)phenoxy]-5-methylpyridine has a molecular weight of 247.27 g/mol, XLogP of 3.88, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1-fluoroethoxy)phenoxy]-5-methylpyridine is sourced from PubChem (CID 121391142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).