2-[3-(methoxymethyl)phenoxy]pyridine

C13H13NO2 — CID 174239052

IUPAC2-[3-(methoxymethyl)phenoxy]pyridine
SMILESCOCc1cccc(Oc2ccccn2)c1
InChIInChI=1S/C13H13NO2/c1-15-10-11-5-4-6-12(9-11)16-13-7-2-3-8-14-13/h2-9H,10H2,1H3
InChIKeyASICINQEKMAGDL-UHFFFAOYSA-N
MW215.25 g/mol
LogP3.02
Rot. Bonds4

About 2-[3-(methoxymethyl)phenoxy]pyridine

2-[3-(methoxymethyl)phenoxy]pyridine (PubChem CID 174239052) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is 2-[3-(methoxymethyl)phenoxy]pyridine.

Molecular Properties

Compound Name2-[3-(methoxymethyl)phenoxy]pyridine
PubChem CID174239052
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name2-[3-(methoxymethyl)phenoxy]pyridine
SMILESCOCc1cccc(Oc2ccccn2)c1
InChIInChI=1S/C13H13NO2/c1-15-10-11-5-4-6-12(9-11)16-13-7-2-3-8-14-13/h2-9H,10H2,1H3
InChIKeyASICINQEKMAGDL-UHFFFAOYSA-N
XLogP3.02
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(methoxymethyl)phenoxy]-5-methylpyridine
CID 123576631
[6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol
CID 63986464
2-methyl-N-[(3-pyridin-2-yloxyphenyl)methyl]propan-2-amine
CID 71120054
2-methoxy-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide
CID 90596122
6-[3-(methoxymethyl)phenoxy]-N-methylpyridin-2-amine
CID 80876349
N-[[2-[3-(methoxymethyl)phenoxy]-4-pyridinyl]methyl]propan-2-amine
CID 63985993
1-(methoxymethoxy)-3-(methoxymethyl)benzene
CID 138736318
1-(methoxymethyl)-3-phenylmethoxybenzene
CID 59224255
ethane;2-phenoxypyridine
CID 90835857
4-chloro-6-[3-(methoxymethyl)phenoxy]-2-methylpyrimidine
CID 63986769
6-[3-(methoxymethyl)phenoxy]pyridine-2-carbothioamide
CID 64593563
5-iodo-2-[3-(methoxymethyl)phenoxy]pyrimidine
CID 104843800

Frequently Asked Questions

What is the IUPAC name of 2-[3-(methoxymethyl)phenoxy]pyridine?
The IUPAC name of 2-[3-(methoxymethyl)phenoxy]pyridine (CID 174239052) is 2-[3-(methoxymethyl)phenoxy]pyridine.
What is the SMILES notation for 2-[3-(methoxymethyl)phenoxy]pyridine?
The canonical SMILES for 2-[3-(methoxymethyl)phenoxy]pyridine is COCc1cccc(Oc2ccccn2)c1.
What is the InChIKey of 2-[3-(methoxymethyl)phenoxy]pyridine?
The InChIKey is ASICINQEKMAGDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-15-10-11-5-4-6-12(9-11)16-13-7-2-3-8-14-13/h2-9H,10H2,1H3.
What are the key properties of 2-[3-(methoxymethyl)phenoxy]pyridine?
2-[3-(methoxymethyl)phenoxy]pyridine has a molecular weight of 215.25 g/mol, XLogP of 3.02, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(methoxymethyl)phenoxy]pyridine is sourced from PubChem (CID 174239052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).