2-(2,6-dichlorophenyl)-N-pyridin-3-ylacetamide

C13H10Cl2N2O — CID 2533377

IUPAC2-(2,6-dichlorophenyl)-N-pyridin-3-ylacetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)Nc1cccnc1
InChIInChI=1S/C13H10Cl2N2O/c14-11-4-1-5-12(15)10(11)7-13(18)17-9-3-2-6-16-8-9/h1-6,8H,7H2,(H,17,18)
InChIKeyNOLZITWPQGGOSA-UHFFFAOYSA-N
MW281.14 g/mol
LogP3.57
Rot. Bonds3

About 2-(2,6-dichlorophenyl)-N-pyridin-3-ylacetamide

2-(2,6-dichlorophenyl)-N-pyridin-3-ylacetamide (PubChem CID 2533377) has the molecular formula C13H10Cl2N2O and a molecular weight of 281.14 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-pyridin-3-ylacetamide
PubChem CID2533377
Molecular FormulaC13H10Cl2N2O
Molecular Weight281.14 g/mol
Exact Mass280.02
IUPAC Name2-(2,6-dichlorophenyl)-N-pyridin-3-ylacetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)Nc1cccnc1
InChIInChI=1S/C13H10Cl2N2O/c14-11-4-1-5-12(15)10(11)7-13(18)17-9-3-2-6-16-8-9/h1-6,8H,7H2,(H,17,18)
InChIKeyNOLZITWPQGGOSA-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-3-ylacetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-pyridin-3-ylacetamide (CID 2533377) is 2-(2,6-dichlorophenyl)-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-pyridin-3-ylacetamide is O=C(Cc1c(Cl)cccc1Cl)Nc1cccnc1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-pyridin-3-ylacetamide?
The InChIKey is NOLZITWPQGGOSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O/c14-11-4-1-5-12(15)10(11)7-13(18)17-9-3-2-6-16-8-9/h1-6,8H,7H2,(H,17,18).
What are the key properties of 2-(2,6-dichlorophenyl)-N-pyridin-3-ylacetamide?
2-(2,6-dichlorophenyl)-N-pyridin-3-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-3-ylacetamide is sourced from PubChem (CID 2533377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).