2-(3-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide

C13H9ClF2N2O — CID 103097835

IUPAC2-(3-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide
SMILESO=C(Cc1cccc(Cl)c1)Nc1ccc(F)nc1F
InChIInChI=1S/C13H9ClF2N2O/c14-9-3-1-2-8(6-9)7-12(19)17-10-4-5-11(15)18-13(10)16/h1-6H,7H2,(H,17,19)
InChIKeyKBLYJLUXHDCMTJ-UHFFFAOYSA-N
MW282.68 g/mol
LogP3.19
Rot. Bonds3

About 2-(3-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide

2-(3-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide (PubChem CID 103097835) has the molecular formula C13H9ClF2N2O and a molecular weight of 282.68 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide
PubChem CID103097835
Molecular FormulaC13H9ClF2N2O
Molecular Weight282.68 g/mol
Exact Mass282.04
IUPAC Name2-(3-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide
SMILESO=C(Cc1cccc(Cl)c1)Nc1ccc(F)nc1F
InChIInChI=1S/C13H9ClF2N2O/c14-9-3-1-2-8(6-9)7-12(19)17-10-4-5-11(15)18-13(10)16/h1-6H,7H2,(H,17,19)
InChIKeyKBLYJLUXHDCMTJ-UHFFFAOYSA-N
XLogP3.19
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.68
LogP ≤ 53.19
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

2-(3-bromophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide
CID 103097926
N-(2,6-difluoro-3-pyridinyl)-2-phenylacetamide
CID 103097971
2-(2-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide
CID 103098029
N-(2-bromo-4-fluorophenyl)-2-(3-chlorophenyl)acetamide
CID 62503410
N-(5-amino-2-fluorophenyl)-2-(3-chlorophenyl)acetamide
CID 55083516
N-(2-bromo-5-fluorophenyl)-2-(3-chlorophenyl)acetamide
CID 103753346
N-(4-chloro-2-fluorophenyl)-2-(3-methylphenyl)acetamide
CID 6464374
2-(3-chlorophenyl)-N-(3-hydroxy-2,4-dimethylphenyl)acetamide
CID 122133355
N-(2,6-difluoro-3-pyridinyl)-2-methylsulfonylacetamide
CID 103097646
N-(3-bromo-5-chloro-2-hydroxyphenyl)-2-(3-chlorophenyl)acetamide
CID 22618247
2,4-dichloro-N-(2,6-difluoro-3-pyridinyl)benzamide
CID 103097683
2-(3-chlorophenyl)-N-(5-methyl-1H-pyrazol-4-yl)acetamide
CID 154858274

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide (CID 103097835) is 2-(3-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide is O=C(Cc1cccc(Cl)c1)Nc1ccc(F)nc1F.
What is the InChIKey of 2-(3-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide?
The InChIKey is KBLYJLUXHDCMTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClF2N2O/c14-9-3-1-2-8(6-9)7-12(19)17-10-4-5-11(15)18-13(10)16/h1-6H,7H2,(H,17,19).
What are the key properties of 2-(3-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide?
2-(3-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide has a molecular weight of 282.68 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide is sourced from PubChem (CID 103097835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).