3-(2-fluoroethyl)-1H-pyridin-2-one

C7H8FNO — CID 169148755

IUPAC3-(2-fluoroethyl)-1H-pyridin-2-one
SMILESO=c1[nH]cccc1CCF
InChIInChI=1S/C7H8FNO/c8-4-3-6-2-1-5-9-7(6)10/h1-2,5H,3-4H2,(H,9,10)
InChIKeyAVVWZBJEFDPACN-UHFFFAOYSA-N
MW141.14 g/mol
LogP0.89
Rot. Bonds2

About 3-(2-fluoroethyl)-1H-pyridin-2-one

3-(2-fluoroethyl)-1H-pyridin-2-one (PubChem CID 169148755) has the molecular formula C7H8FNO and a molecular weight of 141.14 g/mol. Its IUPAC name is 3-(2-fluoroethyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-(2-fluoroethyl)-1H-pyridin-2-one
PubChem CID169148755
Molecular FormulaC7H8FNO
Molecular Weight141.14 g/mol
Exact Mass141.06
IUPAC Name3-(2-fluoroethyl)-1H-pyridin-2-one
SMILESO=c1[nH]cccc1CCF
InChIInChI=1S/C7H8FNO/c8-4-3-6-2-1-5-9-7(6)10/h1-2,5H,3-4H2,(H,9,10)
InChIKeyAVVWZBJEFDPACN-UHFFFAOYSA-N
XLogP0.89
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.14
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(2-fluoroethyl)-1H-pyridin-2-one?
The IUPAC name of 3-(2-fluoroethyl)-1H-pyridin-2-one (CID 169148755) is 3-(2-fluoroethyl)-1H-pyridin-2-one.
What is the SMILES notation for 3-(2-fluoroethyl)-1H-pyridin-2-one?
The canonical SMILES for 3-(2-fluoroethyl)-1H-pyridin-2-one is O=c1[nH]cccc1CCF.
What is the InChIKey of 3-(2-fluoroethyl)-1H-pyridin-2-one?
The InChIKey is AVVWZBJEFDPACN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNO/c8-4-3-6-2-1-5-9-7(6)10/h1-2,5H,3-4H2,(H,9,10).
What are the key properties of 3-(2-fluoroethyl)-1H-pyridin-2-one?
3-(2-fluoroethyl)-1H-pyridin-2-one has a molecular weight of 141.14 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoroethyl)-1H-pyridin-2-one is sourced from PubChem (CID 169148755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).