1-(2,3-difluoro-4-pyridinyl)-2,2,2-trifluoroethanone

C7H2F5NO — CID 171367494

IUPAC1-(2,3-difluoro-4-pyridinyl)-2,2,2-trifluoroethanone
SMILESO=C(c1ccnc(F)c1F)C(F)(F)F
InChIInChI=1S/C7H2F5NO/c8-4-3(1-2-13-6(4)9)5(14)7(10,11)12/h1-2H
InChIKeyJLCGRBYBDXYNKA-UHFFFAOYSA-N
MW211.09 g/mol
LogP2.10
Rot. Bonds1

About 1-(2,3-difluoro-4-pyridinyl)-2,2,2-trifluoroethanone

1-(2,3-difluoro-4-pyridinyl)-2,2,2-trifluoroethanone (PubChem CID 171367494) has the molecular formula C7H2F5NO and a molecular weight of 211.09 g/mol. Its IUPAC name is 1-(2,3-difluoro-4-pyridinyl)-2,2,2-trifluoroethanone.

Molecular Properties

Compound Name1-(2,3-difluoro-4-pyridinyl)-2,2,2-trifluoroethanone
PubChem CID171367494
Molecular FormulaC7H2F5NO
Molecular Weight211.09 g/mol
Exact Mass211.01
IUPAC Name1-(2,3-difluoro-4-pyridinyl)-2,2,2-trifluoroethanone
SMILESO=C(c1ccnc(F)c1F)C(F)(F)F
InChIInChI=1S/C7H2F5NO/c8-4-3(1-2-13-6(4)9)5(14)7(10,11)12/h1-2H
InChIKeyJLCGRBYBDXYNKA-UHFFFAOYSA-N
XLogP2.10
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.09
LogP ≤ 52.10
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-(2,3-difluoro-4-pyridinyl)-2,2,2-trifluoroethanone?
The IUPAC name of 1-(2,3-difluoro-4-pyridinyl)-2,2,2-trifluoroethanone (CID 171367494) is 1-(2,3-difluoro-4-pyridinyl)-2,2,2-trifluoroethanone.
What is the SMILES notation for 1-(2,3-difluoro-4-pyridinyl)-2,2,2-trifluoroethanone?
The canonical SMILES for 1-(2,3-difluoro-4-pyridinyl)-2,2,2-trifluoroethanone is O=C(c1ccnc(F)c1F)C(F)(F)F.
What is the InChIKey of 1-(2,3-difluoro-4-pyridinyl)-2,2,2-trifluoroethanone?
The InChIKey is JLCGRBYBDXYNKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H2F5NO/c8-4-3(1-2-13-6(4)9)5(14)7(10,11)12/h1-2H.
What are the key properties of 1-(2,3-difluoro-4-pyridinyl)-2,2,2-trifluoroethanone?
1-(2,3-difluoro-4-pyridinyl)-2,2,2-trifluoroethanone has a molecular weight of 211.09 g/mol, XLogP of 2.10, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-difluoro-4-pyridinyl)-2,2,2-trifluoroethanone is sourced from PubChem (CID 171367494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).