4-ethyl-2-(fluoromethyl)pyridine

C8H10FN — CID 118281380

IUPAC4-ethyl-2-(fluoromethyl)pyridine
SMILESCCc1ccnc(CF)c1
InChIInChI=1S/C8H10FN/c1-2-7-3-4-10-8(5-7)6-9/h3-5H,2,6H2,1H3
InChIKeyVKAFQWQDTMQGLL-UHFFFAOYSA-N
MW139.17 g/mol
LogP2.11
Rot. Bonds2

About 4-ethyl-2-(fluoromethyl)pyridine

4-ethyl-2-(fluoromethyl)pyridine (PubChem CID 118281380) has the molecular formula C8H10FN and a molecular weight of 139.17 g/mol. Its IUPAC name is 4-ethyl-2-(fluoromethyl)pyridine.

Molecular Properties

Compound Name4-ethyl-2-(fluoromethyl)pyridine
PubChem CID118281380
Molecular FormulaC8H10FN
Molecular Weight139.17 g/mol
Exact Mass139.08
IUPAC Name4-ethyl-2-(fluoromethyl)pyridine
SMILESCCc1ccnc(CF)c1
InChIInChI=1S/C8H10FN/c1-2-7-3-4-10-8(5-7)6-9/h3-5H,2,6H2,1H3
InChIKeyVKAFQWQDTMQGLL-UHFFFAOYSA-N
XLogP2.11
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 ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-(fluoromethyl)pyridine?
The IUPAC name of 4-ethyl-2-(fluoromethyl)pyridine (CID 118281380) is 4-ethyl-2-(fluoromethyl)pyridine.
What is the SMILES notation for 4-ethyl-2-(fluoromethyl)pyridine?
The canonical SMILES for 4-ethyl-2-(fluoromethyl)pyridine is CCc1ccnc(CF)c1.
What is the InChIKey of 4-ethyl-2-(fluoromethyl)pyridine?
The InChIKey is VKAFQWQDTMQGLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN/c1-2-7-3-4-10-8(5-7)6-9/h3-5H,2,6H2,1H3.
What are the key properties of 4-ethyl-2-(fluoromethyl)pyridine?
4-ethyl-2-(fluoromethyl)pyridine has a molecular weight of 139.17 g/mol, XLogP of 2.11, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-(fluoromethyl)pyridine is sourced from PubChem (CID 118281380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).