2-methoxy-5-methylpyridine

C7H9NO — CID 3014746

IUPAC2-methoxy-5-methylpyridine
SMILESCOc1ccc(C)cn1
InChIInChI=1S/C7H9NO/c1-6-3-4-7(9-2)8-5-6/h3-5H,1-2H3
InChIKeyNFQGQMBFMIIIOR-UHFFFAOYSA-N
MW123.15 g/mol
LogP1.40
Rot. Bonds1

About 2-methoxy-5-methylpyridine

2-methoxy-5-methylpyridine (PubChem CID 3014746) has the molecular formula C7H9NO and a molecular weight of 123.15 g/mol. Its IUPAC name is 2-methoxy-5-methylpyridine.

Molecular Properties

Compound Name2-methoxy-5-methylpyridine
PubChem CID3014746
Molecular FormulaC7H9NO
Molecular Weight123.15 g/mol
Exact Mass123.07
IUPAC Name2-methoxy-5-methylpyridine
SMILESCOc1ccc(C)cn1
InChIInChI=1S/C7H9NO/c1-6-3-4-7(9-2)8-5-6/h3-5H,1-2H3
InChIKeyNFQGQMBFMIIIOR-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 2-methoxy-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

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-methylpyridine?
The IUPAC name of 2-methoxy-5-methylpyridine (CID 3014746) is 2-methoxy-5-methylpyridine.
What is the SMILES notation for 2-methoxy-5-methylpyridine?
The canonical SMILES for 2-methoxy-5-methylpyridine is COc1ccc(C)cn1.
What is the InChIKey of 2-methoxy-5-methylpyridine?
The InChIKey is NFQGQMBFMIIIOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO/c1-6-3-4-7(9-2)8-5-6/h3-5H,1-2H3.
What are the key properties of 2-methoxy-5-methylpyridine?
2-methoxy-5-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 2-methoxy-5-methylpyridine is sourced from PubChem (CID 3014746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).