1-(2-bromo-5-fluoro-4-pyridinyl)ethanone

C7H5BrFNO — CID 25222946

IUPAC1-(2-bromo-5-fluoro-4-pyridinyl)ethanone
SMILESCC(=O)c1cc(Br)ncc1F
InChIInChI=1S/C7H5BrFNO/c1-4(11)5-2-7(8)10-3-6(5)9/h2-3H,1H3
InChIKeyNLQQIWGMFAJKIH-UHFFFAOYSA-N
MW218.02 g/mol
LogP2.19
Rot. Bonds1

About 1-(2-bromo-5-fluoro-4-pyridinyl)ethanone

1-(2-bromo-5-fluoro-4-pyridinyl)ethanone (PubChem CID 25222946) has the molecular formula C7H5BrFNO and a molecular weight of 218.02 g/mol. Its IUPAC name is 1-(2-bromo-5-fluoro-4-pyridinyl)ethanone.

Molecular Properties

Compound Name1-(2-bromo-5-fluoro-4-pyridinyl)ethanone
PubChem CID25222946
Molecular FormulaC7H5BrFNO
Molecular Weight218.02 g/mol
Exact Mass216.95
IUPAC Name1-(2-bromo-5-fluoro-4-pyridinyl)ethanone
SMILESCC(=O)c1cc(Br)ncc1F
InChIInChI=1S/C7H5BrFNO/c1-4(11)5-2-7(8)10-3-6(5)9/h2-3H,1H3
InChIKeyNLQQIWGMFAJKIH-UHFFFAOYSA-N
XLogP2.19
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.02
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-bromo-5-fluoro-4-pyridinyl)ethanone?
The IUPAC name of 1-(2-bromo-5-fluoro-4-pyridinyl)ethanone (CID 25222946) is 1-(2-bromo-5-fluoro-4-pyridinyl)ethanone.
What is the SMILES notation for 1-(2-bromo-5-fluoro-4-pyridinyl)ethanone?
The canonical SMILES for 1-(2-bromo-5-fluoro-4-pyridinyl)ethanone is CC(=O)c1cc(Br)ncc1F.
What is the InChIKey of 1-(2-bromo-5-fluoro-4-pyridinyl)ethanone?
The InChIKey is NLQQIWGMFAJKIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrFNO/c1-4(11)5-2-7(8)10-3-6(5)9/h2-3H,1H3.
What are the key properties of 1-(2-bromo-5-fluoro-4-pyridinyl)ethanone?
1-(2-bromo-5-fluoro-4-pyridinyl)ethanone has a molecular weight of 218.02 g/mol, XLogP of 2.19, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromo-5-fluoro-4-pyridinyl)ethanone is sourced from PubChem (CID 25222946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).