4-methyl-2-(1-pyridin-4-ylethoxy)pyridine

C13H14N2O — CID 126954932

IUPAC4-methyl-2-(1-pyridin-4-ylethoxy)pyridine
SMILESCc1ccnc(OC(C)c2ccncc2)c1
InChIInChI=1S/C13H14N2O/c1-10-3-8-15-13(9-10)16-11(2)12-4-6-14-7-5-12/h3-9,11H,1-2H3
InChIKeyXNTNBQWGVWDIIF-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.93
Rot. Bonds3

About 4-methyl-2-(1-pyridin-4-ylethoxy)pyridine

4-methyl-2-(1-pyridin-4-ylethoxy)pyridine (PubChem CID 126954932) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 4-methyl-2-(1-pyridin-4-ylethoxy)pyridine.

Molecular Properties

Compound Name4-methyl-2-(1-pyridin-4-ylethoxy)pyridine
PubChem CID126954932
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name4-methyl-2-(1-pyridin-4-ylethoxy)pyridine
SMILESCc1ccnc(OC(C)c2ccncc2)c1
InChIInChI=1S/C13H14N2O/c1-10-3-8-15-13(9-10)16-11(2)12-4-6-14-7-5-12/h3-9,11H,1-2H3
InChIKeyXNTNBQWGVWDIIF-UHFFFAOYSA-N
XLogP2.93
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-methyl-2-(1-pyridin-4-ylethoxy)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-(difluoromethoxy)-4-methylpyridine;ethane
CID 157031932
4-bromo-2-(1-phenylethoxy)pyridine
CID 170431674
O-(4-methyl-2-pyridinyl)hydroxylamine
CID 79422441
[2-(1-phenylethoxy)-4-pyridinyl]methanol
CID 61256752
[2-(1-phenylethoxy)-4-pyridinyl]methanamine
CID 18071091
O-(1-pyridin-4-ylethyl)hydroxylamine
CID 102548796
1-[2-(difluoromethoxy)-4-pyridinyl]ethanamine
CID 162524387
2-[(4-methyl-2-pyridinyl)oxy]-N-nitroso-2-phenylacetamide
CID 145487392
4-[1-(3-ethylphenoxy)ethyl]pyridine
CID 70911027
5-bromo-4-methyl-2-(1-phenylethoxy)pyridine
CID 114870646
2-cyclopentyloxy-4-methylpyridine
CID 18779821
2-(2-propan-2-yloxy-4-pyridinyl)propanoic acid
CID 83884295

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(1-pyridin-4-ylethoxy)pyridine?
The IUPAC name of 4-methyl-2-(1-pyridin-4-ylethoxy)pyridine (CID 126954932) is 4-methyl-2-(1-pyridin-4-ylethoxy)pyridine.
What is the SMILES notation for 4-methyl-2-(1-pyridin-4-ylethoxy)pyridine?
The canonical SMILES for 4-methyl-2-(1-pyridin-4-ylethoxy)pyridine is Cc1ccnc(OC(C)c2ccncc2)c1.
What is the InChIKey of 4-methyl-2-(1-pyridin-4-ylethoxy)pyridine?
The InChIKey is XNTNBQWGVWDIIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-10-3-8-15-13(9-10)16-11(2)12-4-6-14-7-5-12/h3-9,11H,1-2H3.
What are the key properties of 4-methyl-2-(1-pyridin-4-ylethoxy)pyridine?
4-methyl-2-(1-pyridin-4-ylethoxy)pyridine has a molecular weight of 214.27 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(1-pyridin-4-ylethoxy)pyridine is sourced from PubChem (CID 126954932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).