2-(3,4-dimethylphenoxy)-5-methylpyridine

C14H15NO — CID 123670346

IUPAC2-(3,4-dimethylphenoxy)-5-methylpyridine
SMILESCc1ccc(Oc2ccc(C)c(C)c2)nc1
InChIInChI=1S/C14H15NO/c1-10-4-7-14(15-9-10)16-13-6-5-11(2)12(3)8-13/h4-9H,1-3H3
InChIKeyXIGKFDFFMGNVPH-UHFFFAOYSA-N
MW213.28 g/mol
LogP3.80
Rot. Bonds2

About 2-(3,4-dimethylphenoxy)-5-methylpyridine

2-(3,4-dimethylphenoxy)-5-methylpyridine (PubChem CID 123670346) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-(3,4-dimethylphenoxy)-5-methylpyridine.

Molecular Properties

Compound Name2-(3,4-dimethylphenoxy)-5-methylpyridine
PubChem CID123670346
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name2-(3,4-dimethylphenoxy)-5-methylpyridine
SMILESCc1ccc(Oc2ccc(C)c(C)c2)nc1
InChIInChI=1S/C14H15NO/c1-10-4-7-14(15-9-10)16-13-6-5-11(2)12(3)8-13/h4-9H,1-3H3
InChIKeyXIGKFDFFMGNVPH-UHFFFAOYSA-N
XLogP3.80
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(3,4-dimethylphenoxy)-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-(4-bromo-3-methylphenoxy)-5-methylpyridine
CID 83141020
6-(3,4-dimethylphenoxy)pyridin-3-amine
CID 16787193
6-(3,4-dimethylphenoxy)-4-methylpyridin-3-amine
CID 79021050
2-(4-tert-butylphenoxy)-5-methylpyridine
CID 135299513
1,2-dimethyl-4-(4-methylphenoxy)benzene
CID 15324949
5-[(5-methyl-2-pyridinyl)oxy]pyrimidine
CID 123816421
2-fluoro-5-[(5-methyl-2-pyridinyl)oxy]pyridine
CID 146350052
(E)-3-[6-(3,4-dimethylphenoxy)-3-pyridinyl]prop-2-enoic acid
CID 80632890
5-methyl-2-(3-propan-2-yloxyphenoxy)pyridine
CID 118591940
2-(3-ethylphenoxy)-5-methylpyridine
CID 135224750
2-[4-(1-fluoroethoxy)phenoxy]-5-methylpyridine
CID 121391142
2-[3-(methoxymethyl)phenoxy]-5-methylpyridine
CID 123576631

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenoxy)-5-methylpyridine?
The IUPAC name of 2-(3,4-dimethylphenoxy)-5-methylpyridine (CID 123670346) is 2-(3,4-dimethylphenoxy)-5-methylpyridine.
What is the SMILES notation for 2-(3,4-dimethylphenoxy)-5-methylpyridine?
The canonical SMILES for 2-(3,4-dimethylphenoxy)-5-methylpyridine is Cc1ccc(Oc2ccc(C)c(C)c2)nc1.
What is the InChIKey of 2-(3,4-dimethylphenoxy)-5-methylpyridine?
The InChIKey is XIGKFDFFMGNVPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-10-4-7-14(15-9-10)16-13-6-5-11(2)12(3)8-13/h4-9H,1-3H3.
What are the key properties of 2-(3,4-dimethylphenoxy)-5-methylpyridine?
2-(3,4-dimethylphenoxy)-5-methylpyridine has a molecular weight of 213.28 g/mol, XLogP of 3.80, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylphenoxy)-5-methylpyridine is sourced from PubChem (CID 123670346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).