2-[(3-fluorophenoxy)methyl]-3,4-dimethoxypyridine

C14H14FNO3 — CID 103174166

IUPAC2-[(3-fluorophenoxy)methyl]-3,4-dimethoxypyridine
SMILESCOc1ccnc(COc2cccc(F)c2)c1OC
InChIInChI=1S/C14H14FNO3/c1-17-13-6-7-16-12(14(13)18-2)9-19-11-5-3-4-10(15)8-11/h3-8H,9H2,1-2H3
InChIKeyDZOVBCHGJUTAMF-UHFFFAOYSA-N
MW263.27 g/mol
LogP2.82
Rot. Bonds5

About 2-[(3-fluorophenoxy)methyl]-3,4-dimethoxypyridine

2-[(3-fluorophenoxy)methyl]-3,4-dimethoxypyridine (PubChem CID 103174166) has the molecular formula C14H14FNO3 and a molecular weight of 263.27 g/mol. Its IUPAC name is 2-[(3-fluorophenoxy)methyl]-3,4-dimethoxypyridine.

Molecular Properties

Compound Name2-[(3-fluorophenoxy)methyl]-3,4-dimethoxypyridine
PubChem CID103174166
Molecular FormulaC14H14FNO3
Molecular Weight263.27 g/mol
Exact Mass263.10
IUPAC Name2-[(3-fluorophenoxy)methyl]-3,4-dimethoxypyridine
SMILESCOc1ccnc(COc2cccc(F)c2)c1OC
InChIInChI=1S/C14H14FNO3/c1-17-13-6-7-16-12(14(13)18-2)9-19-11-5-3-4-10(15)8-11/h3-8H,9H2,1-2H3
InChIKeyDZOVBCHGJUTAMF-UHFFFAOYSA-N
XLogP2.82
TPSA40.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.27
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(3,4-dimethoxy-2-pyridinyl)methoxy]aniline
CID 103171961
2-[[3-(bromomethyl)-5-fluorophenoxy]methyl]-3,4-dimethoxypyridine
CID 103173388
4-[(3,4-dimethoxy-2-pyridinyl)methoxy]-2-fluorobenzonitrile
CID 103174663
[2-[(3,4-dimethoxy-2-pyridinyl)methoxy]-3-fluorophenyl]methanamine
CID 103172064
2-[(3,4-dimethoxy-2-pyridinyl)methoxy]aniline
CID 103171960
2-[(2-bromophenoxy)methyl]-3,4-dimethoxypyridine
CID 103172955
2-fluoro-4-[(3-fluorophenoxy)methyl]-1-methoxybenzene
CID 60628032
4-[(3-fluorophenoxy)methyl]quinoline
CID 79240471
2-[[4-(bromomethyl)-2-fluorophenoxy]methyl]-3,4-dimethoxypyridine
CID 107691675
4-[(3,4-dimethoxy-2-pyridinyl)methoxy]-3,5-dimethylaniline
CID 103171992
3,4-dimethoxy-2-[(2-propan-2-ylphenoxy)methyl]pyridine
CID 103174172
2-[[2-chloro-6-(chloromethyl)phenoxy]methyl]-3,4-dimethoxypyridine
CID 103173382

Frequently Asked Questions

What is the IUPAC name of 2-[(3-fluorophenoxy)methyl]-3,4-dimethoxypyridine?
The IUPAC name of 2-[(3-fluorophenoxy)methyl]-3,4-dimethoxypyridine (CID 103174166) is 2-[(3-fluorophenoxy)methyl]-3,4-dimethoxypyridine.
What is the SMILES notation for 2-[(3-fluorophenoxy)methyl]-3,4-dimethoxypyridine?
The canonical SMILES for 2-[(3-fluorophenoxy)methyl]-3,4-dimethoxypyridine is COc1ccnc(COc2cccc(F)c2)c1OC.
What is the InChIKey of 2-[(3-fluorophenoxy)methyl]-3,4-dimethoxypyridine?
The InChIKey is DZOVBCHGJUTAMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO3/c1-17-13-6-7-16-12(14(13)18-2)9-19-11-5-3-4-10(15)8-11/h3-8H,9H2,1-2H3.
What are the key properties of 2-[(3-fluorophenoxy)methyl]-3,4-dimethoxypyridine?
2-[(3-fluorophenoxy)methyl]-3,4-dimethoxypyridine has a molecular weight of 263.27 g/mol, XLogP of 2.82, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-fluorophenoxy)methyl]-3,4-dimethoxypyridine is sourced from PubChem (CID 103174166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).