2-[3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxo-1-pyridinyl]acetamide

C14H12Cl2N2O3 — CID 54702899

IUPAC2-[3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxo-1-pyridinyl]acetamide
SMILESNC(=O)Cn1ccc(O)c(Cc2ccc(Cl)cc2Cl)c1=O
InChIInChI=1S/C14H12Cl2N2O3/c15-9-2-1-8(11(16)6-9)5-10-12(19)3-4-18(14(10)21)7-13(17)20/h1-4,6,19H,5,7H2,(H2,17,20)
InChIKeyFGGUPIWYJXQKFL-UHFFFAOYSA-N
MW327.17 g/mol
LogP1.94
Rot. Bonds4

About 2-[3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxo-1-pyridinyl]acetamide

2-[3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxo-1-pyridinyl]acetamide (PubChem CID 54702899) has the molecular formula C14H12Cl2N2O3 and a molecular weight of 327.17 g/mol. Its IUPAC name is 2-[3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxo-1-pyridinyl]acetamide.

Molecular Properties

Compound Name2-[3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxo-1-pyridinyl]acetamide
PubChem CID54702899
Molecular FormulaC14H12Cl2N2O3
Molecular Weight327.17 g/mol
Exact Mass326.02
IUPAC Name2-[3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxo-1-pyridinyl]acetamide
SMILESNC(=O)Cn1ccc(O)c(Cc2ccc(Cl)cc2Cl)c1=O
InChIInChI=1S/C14H12Cl2N2O3/c15-9-2-1-8(11(16)6-9)5-10-12(19)3-4-18(14(10)21)7-13(17)20/h1-4,6,19H,5,7H2,(H2,17,20)
InChIKeyFGGUPIWYJXQKFL-UHFFFAOYSA-N
XLogP1.94
TPSA85.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.17
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxo-1-pyridinyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-chlorobenzyl)-3-(2,4-dichlorobenzyl)-4-hydroxy-2(1H)-pyridinone
CID 54686149
3-(2,4-dichlorobenzyl)-4-hydroxy-1-(2,2,2-trifluoroethyl)-2(1H)-pyridinone
CID 54695991
1-allyl-3-(4-chlorobenzyl)-4-hydroxy-2(1H)-pyridinone
CID 54686742
3-(4-chlorobenzyl)-1-[2-(dimethylamino)ethyl]-4-hydroxy-2(1H)-pyridinone
CID 54695990
1-(2,4-dichlorobenzyl)-3-(4-fluorobenzyl)-4-hydroxy-2(1H)-pyridinone
CID 54687591
ethyl 2-[3-(2,4-dichlorobenzyl)-4-hydroxy-2-oxo-1(2H)-pyridinyl]acetate
CID 54707938
3-(4-chlorobenzyl)-4-hydroxy-1-propyl-2(1H)-pyridinone
CID 54710104
1-(cyclopropylmethyl)-3-(2,4-dichlorobenzyl)-4-hydroxy-2(1H)-pyridinone
CID 54680155
2-(2,4-dichlorophenyl)-N-[(5-hydroxy-6-oxo-1H-pyridin-3-yl)methyl]acetamide
CID 122189983
N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 17411311
N-(2-amino-2-oxoethyl)-N-butyl-2-(2,4-dichlorophenyl)acetamide
CID 40163342
3-(2,4-dichlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one
CID 54719906

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxo-1-pyridinyl]acetamide?
The IUPAC name of 2-[3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxo-1-pyridinyl]acetamide (CID 54702899) is 2-[3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxo-1-pyridinyl]acetamide.
What is the SMILES notation for 2-[3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxo-1-pyridinyl]acetamide?
The canonical SMILES for 2-[3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxo-1-pyridinyl]acetamide is NC(=O)Cn1ccc(O)c(Cc2ccc(Cl)cc2Cl)c1=O.
What is the InChIKey of 2-[3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxo-1-pyridinyl]acetamide?
The InChIKey is FGGUPIWYJXQKFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O3/c15-9-2-1-8(11(16)6-9)5-10-12(19)3-4-18(14(10)21)7-13(17)20/h1-4,6,19H,5,7H2,(H2,17,20).
What are the key properties of 2-[3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxo-1-pyridinyl]acetamide?
2-[3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxo-1-pyridinyl]acetamide has a molecular weight of 327.17 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 54702899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).