2-ethyl-3-fluoro-6-methylpyridine

C8H10FN — CID 89245079

IUPAC2-ethyl-3-fluoro-6-methylpyridine
SMILESCCc1nc(C)ccc1F
InChIInChI=1S/C8H10FN/c1-3-8-7(9)5-4-6(2)10-8/h4-5H,3H2,1-2H3
InChIKeyGGYQZIXFSIVMST-UHFFFAOYSA-N
MW139.17 g/mol
LogP2.09
Rot. Bonds1

About 2-ethyl-3-fluoro-6-methylpyridine

2-ethyl-3-fluoro-6-methylpyridine (PubChem CID 89245079) has the molecular formula C8H10FN and a molecular weight of 139.17 g/mol. Its IUPAC name is 2-ethyl-3-fluoro-6-methylpyridine.

Molecular Properties

Compound Name2-ethyl-3-fluoro-6-methylpyridine
PubChem CID89245079
Molecular FormulaC8H10FN
Molecular Weight139.17 g/mol
Exact Mass139.08
IUPAC Name2-ethyl-3-fluoro-6-methylpyridine
SMILESCCc1nc(C)ccc1F
InChIInChI=1S/C8H10FN/c1-3-8-7(9)5-4-6(2)10-8/h4-5H,3H2,1-2H3
InChIKeyGGYQZIXFSIVMST-UHFFFAOYSA-N
XLogP2.09
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.17
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-fluoro-6-methylpyridine?
The IUPAC name of 2-ethyl-3-fluoro-6-methylpyridine (CID 89245079) is 2-ethyl-3-fluoro-6-methylpyridine.
What is the SMILES notation for 2-ethyl-3-fluoro-6-methylpyridine?
The canonical SMILES for 2-ethyl-3-fluoro-6-methylpyridine is CCc1nc(C)ccc1F.
What is the InChIKey of 2-ethyl-3-fluoro-6-methylpyridine?
The InChIKey is GGYQZIXFSIVMST-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN/c1-3-8-7(9)5-4-6(2)10-8/h4-5H,3H2,1-2H3.
What are the key properties of 2-ethyl-3-fluoro-6-methylpyridine?
2-ethyl-3-fluoro-6-methylpyridine has a molecular weight of 139.17 g/mol, XLogP of 2.09, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-fluoro-6-methylpyridine is sourced from PubChem (CID 89245079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).