2-(2-chloro-6-fluorophenyl)-N-pyridin-2-ylacetamide

C13H10ClFN2O — CID 825003

IUPAC2-(2-chloro-6-fluorophenyl)-N-pyridin-2-ylacetamide
SMILESO=C(Cc1c(F)cccc1Cl)Nc1ccccn1
InChIInChI=1S/C13H10ClFN2O/c14-10-4-3-5-11(15)9(10)8-13(18)17-12-6-1-2-7-16-12/h1-7H,8H2,(H,16,17,18)
InChIKeyGQADUFZVZPUJGA-UHFFFAOYSA-N
MW264.69 g/mol
LogP3.06
Rot. Bonds3

About 2-(2-chloro-6-fluorophenyl)-N-pyridin-2-ylacetamide

2-(2-chloro-6-fluorophenyl)-N-pyridin-2-ylacetamide (PubChem CID 825003) has the molecular formula C13H10ClFN2O and a molecular weight of 264.69 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-N-pyridin-2-ylacetamide
PubChem CID825003
Molecular FormulaC13H10ClFN2O
Molecular Weight264.69 g/mol
Exact Mass264.05
IUPAC Name2-(2-chloro-6-fluorophenyl)-N-pyridin-2-ylacetamide
SMILESO=C(Cc1c(F)cccc1Cl)Nc1ccccn1
InChIInChI=1S/C13H10ClFN2O/c14-10-4-3-5-11(15)9(10)8-13(18)17-12-6-1-2-7-16-12/h1-7H,8H2,(H,16,17,18)
InChIKeyGQADUFZVZPUJGA-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

Difenpiramide
CID 100472
N-(pyridin-2-yl)benzamide
CID 219990
N-(5-methylpyridin-2-yl)-2,2-diphenylacetamide
CID 939927
2-methyl-N-pyridin-2-ylbenzamide
CID 799062
3-(2,6-Dichlorophenyl)-1-methyl-7-(methylamino)-1,2-dihydro-1,6-naphthyridin-2-one
CID 5328701
3-(2,6-Dichlorophenyl)-7-{[3-(diethylamino)propyl]amino}-1-methyl-1,2-dihydro-1,6-naphthyridin-2-one
CID 5328704
3-(2,6-Dichlorophenyl)-7-{[4-(diethylamino)butyl]amino}-1-methyl-1,2-dihydro-1,6-naphthyridin-2-one
CID 5328705
3-(2,6-Dichlorophenyl)-7-{[5-(diethylamino)pentyl]amino}-1-methyl-1,2-dihydro-1,6-naphthyridin-2-one
CID 5328706
1,6-naphthyridin-2(1H)-one deriv. 7n
CID 5328713
Pyrido(2,3-d)pyrimidin-7(8H)-one, 6-(2,6-dichlorophenyl)-2-((4-fluorophenyl)amino)-8-methyl-
CID 5330524
2-(4-isobutylphenyl)-N-(3-methylpyridin-2-yl)propanamide
CID 6612586
2,6-Dichloro-N-{2-[(Cyclopropylcarbonyl)amino]pyridin-4-Yl}benzamide
CID 49839561

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-pyridin-2-ylacetamide?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-pyridin-2-ylacetamide (CID 825003) is 2-(2-chloro-6-fluorophenyl)-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-N-pyridin-2-ylacetamide is O=C(Cc1c(F)cccc1Cl)Nc1ccccn1.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-N-pyridin-2-ylacetamide?
The InChIKey is GQADUFZVZPUJGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClFN2O/c14-10-4-3-5-11(15)9(10)8-13(18)17-12-6-1-2-7-16-12/h1-7H,8H2,(H,16,17,18).
What are the key properties of 2-(2-chloro-6-fluorophenyl)-N-pyridin-2-ylacetamide?
2-(2-chloro-6-fluorophenyl)-N-pyridin-2-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-6-fluorophenyl)-N-pyridin-2-ylacetamide is sourced from PubChem (CID 825003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).