2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide

C13H10F2N2O — CID 104820790

IUPAC2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1cccc(F)n1
InChIInChI=1S/C13H10F2N2O/c14-10-4-1-3-9(7-10)8-13(18)17-12-6-2-5-11(15)16-12/h1-7H,8H2,(H,16,17,18)
InChIKeyLXXIWKYWSBQRKH-UHFFFAOYSA-N
MW248.23 g/mol
LogP2.54
Rot. Bonds3

About 2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide

2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide (PubChem CID 104820790) has the molecular formula C13H10F2N2O and a molecular weight of 248.23 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide
PubChem CID104820790
Molecular FormulaC13H10F2N2O
Molecular Weight248.23 g/mol
Exact Mass248.08
IUPAC Name2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1cccc(F)n1
InChIInChI=1S/C13H10F2N2O/c14-10-4-1-3-9(7-10)8-13(18)17-12-6-2-5-11(15)16-12/h1-7H,8H2,(H,16,17,18)
InChIKeyLXXIWKYWSBQRKH-UHFFFAOYSA-N
XLogP2.54
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.23
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(6-fluoro-2-pyridinyl)-2-(4-methylphenyl)acetamide
CID 113456880
N-(6-fluoro-2-pyridinyl)-3-phenylpropanamide
CID 104820903
N-(2,6-dichlorophenyl)-2-(3-fluorophenyl)acetamide
CID 92647585
N-(6-fluoro-2-pyridinyl)-2-pyridin-2-ylacetamide
CID 104820505
2-(3-fluorophenyl)-N-quinolin-8-ylacetamide
CID 17466971
2-(3-fluorophenyl)-N-[6-[(4-fluorophenyl)methylamino]pyridazin-3-yl]acetamide
CID 113041483
N-(6-fluoro-2-pyridinyl)-3,3-dimethylbutanamide
CID 104820780
4-[[2-(3-fluorophenyl)acetyl]amino]benzoic acid
CID 18070264
2-(3-fluorophenyl)-N-[5-[(3-fluorophenyl)methyl]-1,3-thiazol-2-yl]acetamide
CID 39221992
N-(6-fluoro-2-pyridinyl)-2-methylpropanamide
CID 104820526
N-(6-fluoro-2-pyridinyl)pentanamide
CID 104820722
N-[6-(cyclopentylamino)pyridazin-3-yl]-2-(3-fluorophenyl)acetamide
CID 113038874

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide (CID 104820790) is 2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide is O=C(Cc1cccc(F)c1)Nc1cccc(F)n1.
What is the InChIKey of 2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide?
The InChIKey is LXXIWKYWSBQRKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2O/c14-10-4-1-3-9(7-10)8-13(18)17-12-6-2-5-11(15)16-12/h1-7H,8H2,(H,16,17,18).
What are the key properties of 2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide?
2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide has a molecular weight of 248.23 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide is sourced from PubChem (CID 104820790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).