2-(2-fluoroethyl)-6-methylpyridine

C8H10FN — CID 70660766

IUPAC2-(2-fluoroethyl)-6-methylpyridine
SMILESCc1cccc(CCF)n1
InChIInChI=1S/C8H10FN/c1-7-3-2-4-8(10-7)5-6-9/h2-4H,5-6H2,1H3
InChIKeyAJXHUYZLCQUZCL-UHFFFAOYSA-N
MW139.17 g/mol
LogP1.90
Rot. Bonds2

About 2-(2-fluoroethyl)-6-methylpyridine

2-(2-fluoroethyl)-6-methylpyridine (PubChem CID 70660766) has the molecular formula C8H10FN and a molecular weight of 139.17 g/mol. Its IUPAC name is 2-(2-fluoroethyl)-6-methylpyridine.

Molecular Properties

Compound Name2-(2-fluoroethyl)-6-methylpyridine
PubChem CID70660766
Molecular FormulaC8H10FN
Molecular Weight139.17 g/mol
Exact Mass139.08
IUPAC Name2-(2-fluoroethyl)-6-methylpyridine
SMILESCc1cccc(CCF)n1
InChIInChI=1S/C8H10FN/c1-7-3-2-4-8(10-7)5-6-9/h2-4H,5-6H2,1H3
InChIKeyAJXHUYZLCQUZCL-UHFFFAOYSA-N
XLogP1.90
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.17
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroethyl)-6-methylpyridine?
The IUPAC name of 2-(2-fluoroethyl)-6-methylpyridine (CID 70660766) is 2-(2-fluoroethyl)-6-methylpyridine.
What is the SMILES notation for 2-(2-fluoroethyl)-6-methylpyridine?
The canonical SMILES for 2-(2-fluoroethyl)-6-methylpyridine is Cc1cccc(CCF)n1.
What is the InChIKey of 2-(2-fluoroethyl)-6-methylpyridine?
The InChIKey is AJXHUYZLCQUZCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN/c1-7-3-2-4-8(10-7)5-6-9/h2-4H,5-6H2,1H3.
What are the key properties of 2-(2-fluoroethyl)-6-methylpyridine?
2-(2-fluoroethyl)-6-methylpyridine has a molecular weight of 139.17 g/mol, XLogP of 1.90, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroethyl)-6-methylpyridine is sourced from PubChem (CID 70660766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).