N-[2-(4-chlorophenoxy)propyl]-2-(2-oxo-1-pyridinyl)acetamide

C16H17ClN2O3 — CID 71993778

IUPACN-[2-(4-chlorophenoxy)propyl]-2-(2-oxo-1-pyridinyl)acetamide
SMILESCC(CNC(=O)Cn1ccccc1=O)Oc1ccc(Cl)cc1
InChIInChI=1S/C16H17ClN2O3/c1-12(22-14-7-5-13(17)6-8-14)10-18-15(20)11-19-9-3-2-4-16(19)21/h2-9,12H,10-11H2,1H3,(H,18,20)
InChIKeyWAGAQMASSMHJLL-UHFFFAOYSA-N
MW320.78 g/mol
LogP2.09
Rot. Bonds6

About N-[2-(4-chlorophenoxy)propyl]-2-(2-oxo-1-pyridinyl)acetamide

N-[2-(4-chlorophenoxy)propyl]-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 71993778) has the molecular formula C16H17ClN2O3 and a molecular weight of 320.78 g/mol. Its IUPAC name is N-[2-(4-chlorophenoxy)propyl]-2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenoxy)propyl]-2-(2-oxo-1-pyridinyl)acetamide
PubChem CID71993778
Molecular FormulaC16H17ClN2O3
Molecular Weight320.78 g/mol
Exact Mass320.09
IUPAC NameN-[2-(4-chlorophenoxy)propyl]-2-(2-oxo-1-pyridinyl)acetamide
SMILESCC(CNC(=O)Cn1ccccc1=O)Oc1ccc(Cl)cc1
InChIInChI=1S/C16H17ClN2O3/c1-12(22-14-7-5-13(17)6-8-14)10-18-15(20)11-19-9-3-2-4-16(19)21/h2-9,12H,10-11H2,1H3,(H,18,20)
InChIKeyWAGAQMASSMHJLL-UHFFFAOYSA-N
XLogP2.09
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.78
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(4-chlorophenoxy)propyl]-2-(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-[2-(4-chlorophenoxy)propyl]-2-methyl-3-[4-(2-oxo-1-pyridinyl)butyl]guanidine;hydroiodide
CID 111680705
N-[(4-chlorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 27686969
N-(3-ethyl-2-hydroxypentyl)-2-(2-oxo-1-pyridinyl)acetamide
CID 111115969
N-[(2R)-2-(4-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 126448414
N-[2-(3,5-dichlorophenyl)-2-hydroxyethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 111427460
2-amino-N-[2-(4-chlorophenoxy)propyl]acetamide;hydrochloride
CID 119335581
N-[2-(4-chlorophenoxy)propyl]-3-hydroxy-4-methylpentanamide
CID 75431267
N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 51175104
N-(3-hydroxy-4-methylpentyl)-2-(2-oxo-1-pyridinyl)acetamide
CID 111460901
4-chloro-N-[2-(4-chlorophenoxy)propyl]benzamide
CID 51065326
N-[2-(4-chlorophenoxy)propyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119804666
N-(1-methoxypropan-2-yl)-2-(2-oxo-1-pyridinyl)acetamide
CID 51174931

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenoxy)propyl]-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-[2-(4-chlorophenoxy)propyl]-2-(2-oxo-1-pyridinyl)acetamide (CID 71993778) is N-[2-(4-chlorophenoxy)propyl]-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-[2-(4-chlorophenoxy)propyl]-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-[2-(4-chlorophenoxy)propyl]-2-(2-oxo-1-pyridinyl)acetamide is CC(CNC(=O)Cn1ccccc1=O)Oc1ccc(Cl)cc1.
What is the InChIKey of N-[2-(4-chlorophenoxy)propyl]-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is WAGAQMASSMHJLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O3/c1-12(22-14-7-5-13(17)6-8-14)10-18-15(20)11-19-9-3-2-4-16(19)21/h2-9,12H,10-11H2,1H3,(H,18,20).
What are the key properties of N-[2-(4-chlorophenoxy)propyl]-2-(2-oxo-1-pyridinyl)acetamide?
N-[2-(4-chlorophenoxy)propyl]-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 320.78 g/mol, XLogP of 2.09, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenoxy)propyl]-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 71993778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).