3-amino-6-(3,4-dichlorophenyl)-1-ethylpyridin-2-one

C13H12Cl2N2O — CID 82466961

IUPAC3-amino-6-(3,4-dichlorophenyl)-1-ethylpyridin-2-one
SMILESCCn1c(-c2ccc(Cl)c(Cl)c2)ccc(N)c1=O
InChIInChI=1S/C13H12Cl2N2O/c1-2-17-12(6-5-11(16)13(17)18)8-3-4-9(14)10(15)7-8/h3-7H,2,16H2,1H3
InChIKeyNKQVMVCKRNUTOG-UHFFFAOYSA-N
MW283.16 g/mol
LogP3.42
Rot. Bonds2

About 3-amino-6-(3,4-dichlorophenyl)-1-ethylpyridin-2-one

3-amino-6-(3,4-dichlorophenyl)-1-ethylpyridin-2-one (PubChem CID 82466961) has the molecular formula C13H12Cl2N2O and a molecular weight of 283.16 g/mol. Its IUPAC name is 3-amino-6-(3,4-dichlorophenyl)-1-ethylpyridin-2-one.

Molecular Properties

Compound Name3-amino-6-(3,4-dichlorophenyl)-1-ethylpyridin-2-one
PubChem CID82466961
Molecular FormulaC13H12Cl2N2O
Molecular Weight283.16 g/mol
Exact Mass282.03
IUPAC Name3-amino-6-(3,4-dichlorophenyl)-1-ethylpyridin-2-one
SMILESCCn1c(-c2ccc(Cl)c(Cl)c2)ccc(N)c1=O
InChIInChI=1S/C13H12Cl2N2O/c1-2-17-12(6-5-11(16)13(17)18)8-3-4-9(14)10(15)7-8/h3-7H,2,16H2,1H3
InChIKeyNKQVMVCKRNUTOG-UHFFFAOYSA-N
XLogP3.42
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.16
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-6-(3,4-dimethoxyphenyl)-1-ethylpyridin-2-one
CID 82467154
2-[6-(3,4-dichlorophenyl)-1-ethyl-2-oxo-3-pyridinyl]acetonitrile
CID 82519123
3-amino-1-ethyl-6-(3-hydroxyphenyl)pyridin-2-one
CID 105487975
3-amino-6-(3-ethoxyphenyl)-1-ethylpyridin-2-one
CID 82467041
6-(3-chloro-4-methoxyphenyl)-1-ethyl-3-(hydroxymethyl)pyridin-2-one
CID 82517171
3-amino-1-butyl-6-(3,4-dimethylphenyl)pyridin-2-one
CID 82466882
3-amino-6-(3-chloro-4-methoxyphenyl)-1-methylpyridin-2-one
CID 82467213
3-amino-6-(4-chlorophenyl)-1-(3-methylbutyl)pyridin-2-one
CID 82466944
3-amino-1-ethyl-6-(2-methoxy-5-methylphenyl)pyridin-2-one
CID 82467176
2-[6-(3-chloro-4-methoxyphenyl)-1-ethyl-2-oxo-3-pyridinyl]acetonitrile
CID 82517166
3-(1-aminoethyl)-1-ethyl-6-(4-propan-2-ylphenyl)pyridin-2-one
CID 82520425
2-chloro-5-(2-ethylpyrazol-3-yl)aniline
CID 63977148

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(3,4-dichlorophenyl)-1-ethylpyridin-2-one?
The IUPAC name of 3-amino-6-(3,4-dichlorophenyl)-1-ethylpyridin-2-one (CID 82466961) is 3-amino-6-(3,4-dichlorophenyl)-1-ethylpyridin-2-one.
What is the SMILES notation for 3-amino-6-(3,4-dichlorophenyl)-1-ethylpyridin-2-one?
The canonical SMILES for 3-amino-6-(3,4-dichlorophenyl)-1-ethylpyridin-2-one is CCn1c(-c2ccc(Cl)c(Cl)c2)ccc(N)c1=O.
What is the InChIKey of 3-amino-6-(3,4-dichlorophenyl)-1-ethylpyridin-2-one?
The InChIKey is NKQVMVCKRNUTOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12Cl2N2O/c1-2-17-12(6-5-11(16)13(17)18)8-3-4-9(14)10(15)7-8/h3-7H,2,16H2,1H3.
What are the key properties of 3-amino-6-(3,4-dichlorophenyl)-1-ethylpyridin-2-one?
3-amino-6-(3,4-dichlorophenyl)-1-ethylpyridin-2-one has a molecular weight of 283.16 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(3,4-dichlorophenyl)-1-ethylpyridin-2-one is sourced from PubChem (CID 82466961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).