1-(2-fluoroethyl)-4-iodopyridin-2-one

C7H7FINO — CID 59635767

IUPAC1-(2-fluoroethyl)-4-iodopyridin-2-one
SMILESO=c1cc(I)ccn1CCF
InChIInChI=1S/C7H7FINO/c8-2-4-10-3-1-6(9)5-7(10)11/h1,3,5H,2,4H2
InChIKeyMIDCRYYTVGUHPQ-UHFFFAOYSA-N
MW267.04 g/mol
LogP1.42
Rot. Bonds2

About 1-(2-fluoroethyl)-4-iodopyridin-2-one

1-(2-fluoroethyl)-4-iodopyridin-2-one (PubChem CID 59635767) has the molecular formula C7H7FINO and a molecular weight of 267.04 g/mol. Its IUPAC name is 1-(2-fluoroethyl)-4-iodopyridin-2-one.

Molecular Properties

Compound Name1-(2-fluoroethyl)-4-iodopyridin-2-one
PubChem CID59635767
Molecular FormulaC7H7FINO
Molecular Weight267.04 g/mol
Exact Mass266.96
IUPAC Name1-(2-fluoroethyl)-4-iodopyridin-2-one
SMILESO=c1cc(I)ccn1CCF
InChIInChI=1S/C7H7FINO/c8-2-4-10-3-1-6(9)5-7(10)11/h1,3,5H,2,4H2
InChIKeyMIDCRYYTVGUHPQ-UHFFFAOYSA-N
XLogP1.42
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.04
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoroethyl)-4-iodopyridin-2-one?
The IUPAC name of 1-(2-fluoroethyl)-4-iodopyridin-2-one (CID 59635767) is 1-(2-fluoroethyl)-4-iodopyridin-2-one.
What is the SMILES notation for 1-(2-fluoroethyl)-4-iodopyridin-2-one?
The canonical SMILES for 1-(2-fluoroethyl)-4-iodopyridin-2-one is O=c1cc(I)ccn1CCF.
What is the InChIKey of 1-(2-fluoroethyl)-4-iodopyridin-2-one?
The InChIKey is MIDCRYYTVGUHPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7FINO/c8-2-4-10-3-1-6(9)5-7(10)11/h1,3,5H,2,4H2.
What are the key properties of 1-(2-fluoroethyl)-4-iodopyridin-2-one?
1-(2-fluoroethyl)-4-iodopyridin-2-one has a molecular weight of 267.04 g/mol, XLogP of 1.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)-4-iodopyridin-2-one is sourced from PubChem (CID 59635767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).