4-methoxy-2-methylpyridine

C7H9NO — CID 4737758

IUPAC4-methoxy-2-methylpyridine
SMILESCOc1ccnc(C)c1
InChIInChI=1S/C7H9NO/c1-6-5-7(9-2)3-4-8-6/h3-5H,1-2H3
InChIKeyMWVSSYOXUWYVTJ-UHFFFAOYSA-N
MW123.15 g/mol
LogP1.40
Rot. Bonds1

About 4-methoxy-2-methylpyridine

4-methoxy-2-methylpyridine (PubChem CID 4737758) has the molecular formula C7H9NO and a molecular weight of 123.15 g/mol. Its IUPAC name is 4-methoxy-2-methylpyridine.

Molecular Properties

Compound Name4-methoxy-2-methylpyridine
PubChem CID4737758
Molecular FormulaC7H9NO
Molecular Weight123.15 g/mol
Exact Mass123.07
IUPAC Name4-methoxy-2-methylpyridine
SMILESCOc1ccnc(C)c1
InChIInChI=1S/C7H9NO/c1-6-5-7(9-2)3-4-8-6/h3-5H,1-2H3
InChIKeyMWVSSYOXUWYVTJ-UHFFFAOYSA-N
XLogP1.40
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.15
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-methoxy-2-methylpyridine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-methylpyridine?
The IUPAC name of 4-methoxy-2-methylpyridine (CID 4737758) is 4-methoxy-2-methylpyridine.
What is the SMILES notation for 4-methoxy-2-methylpyridine?
The canonical SMILES for 4-methoxy-2-methylpyridine is COc1ccnc(C)c1.
What is the InChIKey of 4-methoxy-2-methylpyridine?
The InChIKey is MWVSSYOXUWYVTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO/c1-6-5-7(9-2)3-4-8-6/h3-5H,1-2H3.
What are the key properties of 4-methoxy-2-methylpyridine?
4-methoxy-2-methylpyridine has a molecular weight of 123.15 g/mol, XLogP of 1.40, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-methylpyridine is sourced from PubChem (CID 4737758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).