4-amino-6-(4-chlorophenyl)-1-methylpyridin-2-one

C12H11ClN2O — CID 105495523

IUPAC4-amino-6-(4-chlorophenyl)-1-methylpyridin-2-one
SMILESCn1c(-c2ccc(Cl)cc2)cc(N)cc1=O
InChIInChI=1S/C12H11ClN2O/c1-15-11(6-10(14)7-12(15)16)8-2-4-9(13)5-3-8/h2-7H,14H2,1H3
InChIKeyGKXYKBIFWXXKDD-UHFFFAOYSA-N
MW234.69 g/mol
LogP2.29
Rot. Bonds1

About 4-amino-6-(4-chlorophenyl)-1-methylpyridin-2-one

4-amino-6-(4-chlorophenyl)-1-methylpyridin-2-one (PubChem CID 105495523) has the molecular formula C12H11ClN2O and a molecular weight of 234.69 g/mol. Its IUPAC name is 4-amino-6-(4-chlorophenyl)-1-methylpyridin-2-one.

Molecular Properties

Compound Name4-amino-6-(4-chlorophenyl)-1-methylpyridin-2-one
PubChem CID105495523
Molecular FormulaC12H11ClN2O
Molecular Weight234.69 g/mol
Exact Mass234.06
IUPAC Name4-amino-6-(4-chlorophenyl)-1-methylpyridin-2-one
SMILESCn1c(-c2ccc(Cl)cc2)cc(N)cc1=O
InChIInChI=1S/C12H11ClN2O/c1-15-11(6-10(14)7-12(15)16)8-2-4-9(13)5-3-8/h2-7H,14H2,1H3
InChIKeyGKXYKBIFWXXKDD-UHFFFAOYSA-N
XLogP2.29
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.69
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-1-methyl-6-(4-methylphenyl)pyridin-2-one
CID 105467816
4-amino-6-(4-hydroxyphenyl)-1-methylpyridin-2-one
CID 105469660
4-(4-aminophenyl)-3-methyl-1,3-thiazol-2-one
CID 82028087
ethyl 2,6-bis(4-chlorophenyl)-1-methyl-4-oxopyridine-3-carboxylate
CID 22159888
6-(2-amino-5-chlorophenyl)-1,3-dimethylpyrimidine-2,4-dione
CID 121013141
[5-(4-chlorophenyl)-1,2-dimethylpyrrol-3-yl]methanol
CID 116828847
5-(4-chlorophenyl)-1,3-dimethyl-2-phenylpyrrole
CID 102119447
6-(4-fluorophenyl)-1,3-dimethylpyrimidine-2,4-dione
CID 10059913
6-(4-chlorophenyl)-3-methylpyrimidin-4-one
CID 30463000
3-amino-6-(4-chlorophenyl)-1-(3-methylbutyl)pyridin-2-one
CID 82466944
4-amino-1-[(4-chlorophenyl)methyl]pyridin-2-one
CID 82476056
5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-amine
CID 35754866

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-(4-chlorophenyl)-1-methylpyridin-2-one?
The IUPAC name of 4-amino-6-(4-chlorophenyl)-1-methylpyridin-2-one (CID 105495523) is 4-amino-6-(4-chlorophenyl)-1-methylpyridin-2-one.
What is the SMILES notation for 4-amino-6-(4-chlorophenyl)-1-methylpyridin-2-one?
The canonical SMILES for 4-amino-6-(4-chlorophenyl)-1-methylpyridin-2-one is Cn1c(-c2ccc(Cl)cc2)cc(N)cc1=O.
What is the InChIKey of 4-amino-6-(4-chlorophenyl)-1-methylpyridin-2-one?
The InChIKey is GKXYKBIFWXXKDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2O/c1-15-11(6-10(14)7-12(15)16)8-2-4-9(13)5-3-8/h2-7H,14H2,1H3.
What are the key properties of 4-amino-6-(4-chlorophenyl)-1-methylpyridin-2-one?
4-amino-6-(4-chlorophenyl)-1-methylpyridin-2-one has a molecular weight of 234.69 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-(4-chlorophenyl)-1-methylpyridin-2-one is sourced from PubChem (CID 105495523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).