2-fluoro-6-methoxy-3-methylpyridine

C7H8FNO — CID 90735299

IUPAC2-fluoro-6-methoxy-3-methylpyridine
SMILESCOc1ccc(C)c(F)n1
InChIInChI=1S/C7H8FNO/c1-5-3-4-6(10-2)9-7(5)8/h3-4H,1-2H3
InChIKeyVKLMAJZETAJDPZ-UHFFFAOYSA-N
MW141.14 g/mol
LogP1.54
Rot. Bonds1

About 2-fluoro-6-methoxy-3-methylpyridine

2-fluoro-6-methoxy-3-methylpyridine (PubChem CID 90735299) has the molecular formula C7H8FNO and a molecular weight of 141.14 g/mol. Its IUPAC name is 2-fluoro-6-methoxy-3-methylpyridine.

Molecular Properties

Compound Name2-fluoro-6-methoxy-3-methylpyridine
PubChem CID90735299
Molecular FormulaC7H8FNO
Molecular Weight141.14 g/mol
Exact Mass141.06
IUPAC Name2-fluoro-6-methoxy-3-methylpyridine
SMILESCOc1ccc(C)c(F)n1
InChIInChI=1S/C7H8FNO/c1-5-3-4-6(10-2)9-7(5)8/h3-4H,1-2H3
InChIKeyVKLMAJZETAJDPZ-UHFFFAOYSA-N
XLogP1.54
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.14
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2-fluoro-6-methoxy-3-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-fluoro-6-methoxy-3-methylpyridine?
The IUPAC name of 2-fluoro-6-methoxy-3-methylpyridine (CID 90735299) is 2-fluoro-6-methoxy-3-methylpyridine.
What is the SMILES notation for 2-fluoro-6-methoxy-3-methylpyridine?
The canonical SMILES for 2-fluoro-6-methoxy-3-methylpyridine is COc1ccc(C)c(F)n1.
What is the InChIKey of 2-fluoro-6-methoxy-3-methylpyridine?
The InChIKey is VKLMAJZETAJDPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNO/c1-5-3-4-6(10-2)9-7(5)8/h3-4H,1-2H3.
What are the key properties of 2-fluoro-6-methoxy-3-methylpyridine?
2-fluoro-6-methoxy-3-methylpyridine has a molecular weight of 141.14 g/mol, XLogP of 1.54, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-methoxy-3-methylpyridine is sourced from PubChem (CID 90735299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).