4-amino-1-(4-chlorophenyl)pyridin-2-one

C11H9ClN2O — CID 664356

IUPAC4-amino-1-(4-chlorophenyl)pyridin-2-one
SMILESNc1ccn(-c2ccc(Cl)cc2)c(=O)c1
InChIInChI=1S/C11H9ClN2O/c12-8-1-3-10(4-2-8)14-6-5-9(13)7-11(14)15/h1-7H,13H2
InChIKeyQFKBOOXPXLFSMB-UHFFFAOYSA-N
MW220.66 g/mol
LogP2.07
Rot. Bonds1

About 4-amino-1-(4-chlorophenyl)pyridin-2-one

4-amino-1-(4-chlorophenyl)pyridin-2-one (PubChem CID 664356) has the molecular formula C11H9ClN2O and a molecular weight of 220.66 g/mol. Its IUPAC name is 4-amino-1-(4-chlorophenyl)pyridin-2-one.

Molecular Properties

Compound Name4-amino-1-(4-chlorophenyl)pyridin-2-one
PubChem CID664356
Molecular FormulaC11H9ClN2O
Molecular Weight220.66 g/mol
Exact Mass220.04
IUPAC Name4-amino-1-(4-chlorophenyl)pyridin-2-one
SMILESNc1ccn(-c2ccc(Cl)cc2)c(=O)c1
InChIInChI=1S/C11H9ClN2O/c12-8-1-3-10(4-2-8)14-6-5-9(13)7-11(14)15/h1-7H,13H2
InChIKeyQFKBOOXPXLFSMB-UHFFFAOYSA-N
XLogP2.07
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.66
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-amino-1-(4-chlorophenyl)pyridin-2-one?
The IUPAC name of 4-amino-1-(4-chlorophenyl)pyridin-2-one (CID 664356) is 4-amino-1-(4-chlorophenyl)pyridin-2-one.
What is the SMILES notation for 4-amino-1-(4-chlorophenyl)pyridin-2-one?
The canonical SMILES for 4-amino-1-(4-chlorophenyl)pyridin-2-one is Nc1ccn(-c2ccc(Cl)cc2)c(=O)c1.
What is the InChIKey of 4-amino-1-(4-chlorophenyl)pyridin-2-one?
The InChIKey is QFKBOOXPXLFSMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O/c12-8-1-3-10(4-2-8)14-6-5-9(13)7-11(14)15/h1-7H,13H2.
What are the key properties of 4-amino-1-(4-chlorophenyl)pyridin-2-one?
4-amino-1-(4-chlorophenyl)pyridin-2-one has a molecular weight of 220.66 g/mol, XLogP of 2.07, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-(4-chlorophenyl)pyridin-2-one is sourced from PubChem (CID 664356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).