5-methyl-2-(3-propan-2-yloxyphenoxy)pyridine

C15H17NO2 — CID 118591940

IUPAC5-methyl-2-(3-propan-2-yloxyphenoxy)pyridine
SMILESCc1ccc(Oc2cccc(OC(C)C)c2)nc1
InChIInChI=1S/C15H17NO2/c1-11(2)17-13-5-4-6-14(9-13)18-15-8-7-12(3)10-16-15/h4-11H,1-3H3
InChIKeyZNWZXOFEEMXFHC-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.97
Rot. Bonds4

About 5-methyl-2-(3-propan-2-yloxyphenoxy)pyridine

5-methyl-2-(3-propan-2-yloxyphenoxy)pyridine (PubChem CID 118591940) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 5-methyl-2-(3-propan-2-yloxyphenoxy)pyridine.

Molecular Properties

Compound Name5-methyl-2-(3-propan-2-yloxyphenoxy)pyridine
PubChem CID118591940
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name5-methyl-2-(3-propan-2-yloxyphenoxy)pyridine
SMILESCc1ccc(Oc2cccc(OC(C)C)c2)nc1
InChIInChI=1S/C15H17NO2/c1-11(2)17-13-5-4-6-14(9-13)18-15-8-7-12(3)10-16-15/h4-11H,1-3H3
InChIKeyZNWZXOFEEMXFHC-UHFFFAOYSA-N
XLogP3.97
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-methyl-2-(3-propan-2-yloxyphenoxy)pyridine 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
2-[3-(methoxymethyl)phenoxy]-5-methylpyridine
CID 123576631
2-(3,4-dimethylphenoxy)-5-methylpyridine
CID 123670346
2-[4-(1-fluoroethoxy)phenoxy]-5-methylpyridine
CID 121391142
2-(4-bromo-3-methylphenoxy)-5-methylpyridine
CID 83141020
5-[(5-methyl-2-pyridinyl)oxy]pyrimidine
CID 123816421
5-methyl-2-[3-(piperidin-4-ylidenemethyl)phenoxy]pyridine;hydrochloride
CID 66876166
2-(4-tert-butylphenoxy)-5-methylpyridine
CID 135299513
6-(3-methoxyphenoxy)pyridin-3-amine
CID 806744
2-fluoro-5-[(5-methyl-2-pyridinyl)oxy]pyridine
CID 146350052
2-methoxy-N-[6-(3-methylphenoxy)-3-pyridinyl]benzamide
CID 42878441
2-[6-(3-chlorophenoxy)-3-pyridinyl]propanoic acid
CID 12945031

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(3-propan-2-yloxyphenoxy)pyridine?
The IUPAC name of 5-methyl-2-(3-propan-2-yloxyphenoxy)pyridine (CID 118591940) is 5-methyl-2-(3-propan-2-yloxyphenoxy)pyridine.
What is the SMILES notation for 5-methyl-2-(3-propan-2-yloxyphenoxy)pyridine?
The canonical SMILES for 5-methyl-2-(3-propan-2-yloxyphenoxy)pyridine is Cc1ccc(Oc2cccc(OC(C)C)c2)nc1.
What is the InChIKey of 5-methyl-2-(3-propan-2-yloxyphenoxy)pyridine?
The InChIKey is ZNWZXOFEEMXFHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-11(2)17-13-5-4-6-14(9-13)18-15-8-7-12(3)10-16-15/h4-11H,1-3H3.
What are the key properties of 5-methyl-2-(3-propan-2-yloxyphenoxy)pyridine?
5-methyl-2-(3-propan-2-yloxyphenoxy)pyridine has a molecular weight of 243.31 g/mol, XLogP of 3.97, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(3-propan-2-yloxyphenoxy)pyridine is sourced from PubChem (CID 118591940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).