2-(2-chloro-3-fluorophenyl)-N-pyridin-4-ylacetamide

C13H10ClFN2O — CID 166927626

IUPAC2-(2-chloro-3-fluorophenyl)-N-pyridin-4-ylacetamide
SMILESO=C(Cc1cccc(F)c1Cl)Nc1ccncc1
InChIInChI=1S/C13H10ClFN2O/c14-13-9(2-1-3-11(13)15)8-12(18)17-10-4-6-16-7-5-10/h1-7H,8H2,(H,16,17,18)
InChIKeyAUMRBVZIGSKFIM-UHFFFAOYSA-N
MW264.69 g/mol
LogP3.06
Rot. Bonds3

About 2-(2-chloro-3-fluorophenyl)-N-pyridin-4-ylacetamide

2-(2-chloro-3-fluorophenyl)-N-pyridin-4-ylacetamide (PubChem CID 166927626) has the molecular formula C13H10ClFN2O and a molecular weight of 264.69 g/mol. Its IUPAC name is 2-(2-chloro-3-fluorophenyl)-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(2-chloro-3-fluorophenyl)-N-pyridin-4-ylacetamide
PubChem CID166927626
Molecular FormulaC13H10ClFN2O
Molecular Weight264.69 g/mol
Exact Mass264.05
IUPAC Name2-(2-chloro-3-fluorophenyl)-N-pyridin-4-ylacetamide
SMILESO=C(Cc1cccc(F)c1Cl)Nc1ccncc1
InChIInChI=1S/C13H10ClFN2O/c14-13-9(2-1-3-11(13)15)8-12(18)17-10-4-6-16-7-5-10/h1-7H,8H2,(H,16,17,18)
InChIKeyAUMRBVZIGSKFIM-UHFFFAOYSA-N
XLogP3.06
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.69
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-3-fluorophenyl)-N-[2-(4-fluoroanilino)-4-pyridinyl]acetamide
CID 162428246
N-[4-[[2-(2-chloro-3-fluorophenyl)acetyl]amino]-2-pyridinyl]-N-(2-fluoro-4-pyridinyl)propanamide
CID 162746743
N,2-dipyridin-4-ylacetamide
CID 110468100
N-[2-[acetyl-(5-fluoro-2-methyl-4-pyridinyl)amino]-4-pyridinyl]-2-(2-chloro-3-fluorophenyl)acetamide
CID 162746501
N-pyridin-4-yl-2-(2,4,6-trifluorophenyl)acetamide
CID 110487556
2-(2-chloro-3-fluorophenyl)-N-[6-(3-fluoroanilino)pyridazin-4-yl]acetamide
CID 162428180
2-chloro-6-fluoro-N-pyridin-4-ylbenzamide
CID 25236808
N-[2-[acetyl-(2-methylbenzotriazol-5-yl)amino]-4-pyridinyl]-2-(2-chloro-3-fluorophenyl)acetamide
CID 162746556
N-[2-[acetyl(1,3-dihydro-2-benzofuran-5-yl)amino]-4-pyridinyl]-2-(2-chloro-3-fluorophenyl)acetamide
CID 162746490
2-chloro-3,6-difluoro-N-pyridin-4-ylbenzamide
CID 59618586
2-(2-fluorophenyl)-N-pyridin-3-ylacetamide
CID 4195275
N-(4-fluorophenyl)-2-pyridin-4-ylacetamide
CID 110697317

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-3-fluorophenyl)-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(2-chloro-3-fluorophenyl)-N-pyridin-4-ylacetamide (CID 166927626) is 2-(2-chloro-3-fluorophenyl)-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(2-chloro-3-fluorophenyl)-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(2-chloro-3-fluorophenyl)-N-pyridin-4-ylacetamide is O=C(Cc1cccc(F)c1Cl)Nc1ccncc1.
What is the InChIKey of 2-(2-chloro-3-fluorophenyl)-N-pyridin-4-ylacetamide?
The InChIKey is AUMRBVZIGSKFIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClFN2O/c14-13-9(2-1-3-11(13)15)8-12(18)17-10-4-6-16-7-5-10/h1-7H,8H2,(H,16,17,18).
What are the key properties of 2-(2-chloro-3-fluorophenyl)-N-pyridin-4-ylacetamide?
2-(2-chloro-3-fluorophenyl)-N-pyridin-4-ylacetamide has a molecular weight of 264.69 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-3-fluorophenyl)-N-pyridin-4-ylacetamide is sourced from PubChem (CID 166927626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).