2-[3-(methoxymethyl)phenoxy]-5-methylpyridine

C14H15NO2 — CID 123576631

IUPAC2-[3-(methoxymethyl)phenoxy]-5-methylpyridine
SMILESCOCc1cccc(Oc2ccc(C)cn2)c1
InChIInChI=1S/C14H15NO2/c1-11-6-7-14(15-9-11)17-13-5-3-4-12(8-13)10-16-2/h3-9H,10H2,1-2H3
InChIKeyUHBMXTZKHFPNQB-UHFFFAOYSA-N
MW229.28 g/mol
LogP3.33
Rot. Bonds4

About 2-[3-(methoxymethyl)phenoxy]-5-methylpyridine

2-[3-(methoxymethyl)phenoxy]-5-methylpyridine (PubChem CID 123576631) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-[3-(methoxymethyl)phenoxy]-5-methylpyridine.

Molecular Properties

Compound Name2-[3-(methoxymethyl)phenoxy]-5-methylpyridine
PubChem CID123576631
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name2-[3-(methoxymethyl)phenoxy]-5-methylpyridine
SMILESCOCc1cccc(Oc2ccc(C)cn2)c1
InChIInChI=1S/C14H15NO2/c1-11-6-7-14(15-9-11)17-13-5-3-4-12(8-13)10-16-2/h3-9H,10H2,1-2H3
InChIKeyUHBMXTZKHFPNQB-UHFFFAOYSA-N
XLogP3.33
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[3-(methoxymethyl)phenoxy]-5-methylpyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-ethylphenoxy)-5-methylpyridine
CID 135224750
[6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol
CID 63986464
2-[3-(methoxymethyl)phenoxy]pyridine
CID 174239052
5-methyl-2-(3-propan-2-yloxyphenoxy)pyridine
CID 118591940
4-chloro-6-[3-(methoxymethyl)phenoxy]-2-methylpyrimidine
CID 63986769
5-iodo-2-[3-(methoxymethyl)phenoxy]pyrimidine
CID 104843800
2-chloro-6-[3-(methoxymethyl)phenoxy]pyrazine
CID 63985764
1-[5-chloro-2-[3-(methoxymethyl)phenoxy]-4-pyridinyl]-N-methylmethanamine
CID 114928698
5-chloro-2-[3-(methoxymethyl)phenoxy]pyridine-4-carboxylic acid
CID 114916937
[2-[3-(methoxymethyl)phenoxy]-5-methylphenyl]methanamine
CID 107926521
[6-[3-(methoxymethyl)phenoxy]-5-methyl-3-pyridinyl]methanamine
CID 80633528
6-[3-(methoxymethyl)phenoxy]-N-methylpyridin-2-amine
CID 80876349

Frequently Asked Questions

What is the IUPAC name of 2-[3-(methoxymethyl)phenoxy]-5-methylpyridine?
The IUPAC name of 2-[3-(methoxymethyl)phenoxy]-5-methylpyridine (CID 123576631) is 2-[3-(methoxymethyl)phenoxy]-5-methylpyridine.
What is the SMILES notation for 2-[3-(methoxymethyl)phenoxy]-5-methylpyridine?
The canonical SMILES for 2-[3-(methoxymethyl)phenoxy]-5-methylpyridine is COCc1cccc(Oc2ccc(C)cn2)c1.
What is the InChIKey of 2-[3-(methoxymethyl)phenoxy]-5-methylpyridine?
The InChIKey is UHBMXTZKHFPNQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-11-6-7-14(15-9-11)17-13-5-3-4-12(8-13)10-16-2/h3-9H,10H2,1-2H3.
What are the key properties of 2-[3-(methoxymethyl)phenoxy]-5-methylpyridine?
2-[3-(methoxymethyl)phenoxy]-5-methylpyridine has a molecular weight of 229.28 g/mol, XLogP of 3.33, 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]-5-methylpyridine is sourced from PubChem (CID 123576631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).