5-chloro-1-(4-chlorophenyl)pyridin-2-one

C11H7Cl2NO — CID 57393080

IUPAC5-chloro-1-(4-chlorophenyl)pyridin-2-one
SMILESO=c1ccc(Cl)cn1-c1ccc(Cl)cc1
InChIInChI=1S/C11H7Cl2NO/c12-8-1-4-10(5-2-8)14-7-9(13)3-6-11(14)15/h1-7H
InChIKeyJNEHVXAGXQRUEC-UHFFFAOYSA-N
MW240.09 g/mol
LogP3.14
Rot. Bonds1

About 5-chloro-1-(4-chlorophenyl)pyridin-2-one

5-chloro-1-(4-chlorophenyl)pyridin-2-one (PubChem CID 57393080) has the molecular formula C11H7Cl2NO and a molecular weight of 240.09 g/mol. Its IUPAC name is 5-chloro-1-(4-chlorophenyl)pyridin-2-one.

Molecular Properties

Compound Name5-chloro-1-(4-chlorophenyl)pyridin-2-one
PubChem CID57393080
Molecular FormulaC11H7Cl2NO
Molecular Weight240.09 g/mol
Exact Mass238.99
IUPAC Name5-chloro-1-(4-chlorophenyl)pyridin-2-one
SMILESO=c1ccc(Cl)cn1-c1ccc(Cl)cc1
InChIInChI=1S/C11H7Cl2NO/c12-8-1-4-10(5-2-8)14-7-9(13)3-6-11(14)15/h1-7H
InChIKeyJNEHVXAGXQRUEC-UHFFFAOYSA-N
XLogP3.14
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.09
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-1-(4-chlorophenyl)pyridin-2-one?
The IUPAC name of 5-chloro-1-(4-chlorophenyl)pyridin-2-one (CID 57393080) is 5-chloro-1-(4-chlorophenyl)pyridin-2-one.
What is the SMILES notation for 5-chloro-1-(4-chlorophenyl)pyridin-2-one?
The canonical SMILES for 5-chloro-1-(4-chlorophenyl)pyridin-2-one is O=c1ccc(Cl)cn1-c1ccc(Cl)cc1.
What is the InChIKey of 5-chloro-1-(4-chlorophenyl)pyridin-2-one?
The InChIKey is JNEHVXAGXQRUEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl2NO/c12-8-1-4-10(5-2-8)14-7-9(13)3-6-11(14)15/h1-7H.
What are the key properties of 5-chloro-1-(4-chlorophenyl)pyridin-2-one?
5-chloro-1-(4-chlorophenyl)pyridin-2-one has a molecular weight of 240.09 g/mol, XLogP of 3.14, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1-(4-chlorophenyl)pyridin-2-one is sourced from PubChem (CID 57393080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).