2-(2,6-dichlorophenyl)-N-pyridin-4-ylacetamide

C13H10Cl2N2O — CID 17173956

IUPAC2-(2,6-dichlorophenyl)-N-pyridin-4-ylacetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)Nc1ccncc1
InChIInChI=1S/C13H10Cl2N2O/c14-11-2-1-3-12(15)10(11)8-13(18)17-9-4-6-16-7-5-9/h1-7H,8H2,(H,16,17,18)
InChIKeyCOKXSNDKACEJIW-UHFFFAOYSA-N
MW281.14 g/mol
LogP3.57
Rot. Bonds3

About 2-(2,6-dichlorophenyl)-N-pyridin-4-ylacetamide

2-(2,6-dichlorophenyl)-N-pyridin-4-ylacetamide (PubChem CID 17173956) has the molecular formula C13H10Cl2N2O and a molecular weight of 281.14 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-pyridin-4-ylacetamide
PubChem CID17173956
Molecular FormulaC13H10Cl2N2O
Molecular Weight281.14 g/mol
Exact Mass280.02
IUPAC Name2-(2,6-dichlorophenyl)-N-pyridin-4-ylacetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)Nc1ccncc1
InChIInChI=1S/C13H10Cl2N2O/c14-11-2-1-3-12(15)10(11)8-13(18)17-9-4-6-16-7-5-9/h1-7H,8H2,(H,16,17,18)
InChIKeyCOKXSNDKACEJIW-UHFFFAOYSA-N
XLogP3.57
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.14
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-pyridin-4-ylacetamide (CID 17173956) is 2-(2,6-dichlorophenyl)-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-pyridin-4-ylacetamide is O=C(Cc1c(Cl)cccc1Cl)Nc1ccncc1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-pyridin-4-ylacetamide?
The InChIKey is COKXSNDKACEJIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O/c14-11-2-1-3-12(15)10(11)8-13(18)17-9-4-6-16-7-5-9/h1-7H,8H2,(H,16,17,18).
What are the key properties of 2-(2,6-dichlorophenyl)-N-pyridin-4-ylacetamide?
2-(2,6-dichlorophenyl)-N-pyridin-4-ylacetamide has a molecular weight of 281.14 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-pyridin-4-ylacetamide is sourced from PubChem (CID 17173956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).