N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-pyridin-3-ylpropanamide

C22H20ClN3O2 — CID 110296801

IUPACN-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-pyridin-3-ylpropanamide
SMILESCC(=O)Nc1ccc(NC(=O)C(Cc2cccnc2)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C22H20ClN3O2/c1-15(27)25-19-8-10-20(11-9-19)26-22(28)21(13-16-3-2-12-24-14-16)17-4-6-18(23)7-5-17/h2-12,14,21H,13H2,1H3,(H,25,27)(H,26,28)
InChIKeyTVSATJGTKPLBMY-UHFFFAOYSA-N
MW393.87 g/mol
LogP4.66
Rot. Bonds6

About N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-pyridin-3-ylpropanamide

N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-pyridin-3-ylpropanamide (PubChem CID 110296801) has the molecular formula C22H20ClN3O2 and a molecular weight of 393.87 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-pyridin-3-ylpropanamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-pyridin-3-ylpropanamide
PubChem CID110296801
Molecular FormulaC22H20ClN3O2
Molecular Weight393.87 g/mol
Exact Mass393.12
IUPAC NameN-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-pyridin-3-ylpropanamide
SMILESCC(=O)Nc1ccc(NC(=O)C(Cc2cccnc2)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C22H20ClN3O2/c1-15(27)25-19-8-10-20(11-9-19)26-22(28)21(13-16-3-2-12-24-14-16)17-4-6-18(23)7-5-17/h2-12,14,21H,13H2,1H3,(H,25,27)(H,26,28)
InChIKeyTVSATJGTKPLBMY-UHFFFAOYSA-N
XLogP4.66
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.87
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-pyridin-3-ylpropanamide 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

2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-3-pyridin-3-ylpropanamide
CID 110296757
2-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-3-pyridin-3-ylpropanamide
CID 110296795
N-(2,6-dichlorophenyl)-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide
CID 110296516
N-[4-(cyclopropanecarbonyl)phenyl]-2-phenyl-3-pyridin-3-ylpropanamide
CID 110425839
N-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide
CID 110425726
N'-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)oxamide
CID 2244301
2-(4-chlorophenyl)-3-methyl-N-pyridin-3-ylbutanamide
CID 46226142
(3R)-4-(4-chloroanilino)-4-oxo-3-(pyridin-3-ylmethylamino)butanoic acid
CID 945429
N-(1H-indazol-6-yl)-2-phenyl-3-pyridin-3-ylpropanamide
CID 110673734
N-[4-[(pyridin-3-ylmethylamino)methyl]phenyl]acetamide
CID 27654042
2-(4-chlorophenyl)-N-[2-(4-methylpiperidin-1-yl)propyl]-3-pyridin-3-ylpropanamide
CID 110301790
(2S)-N-(4-chlorophenyl)-2-methyl-3-phenylpropanamide
CID 793554

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-pyridin-3-ylpropanamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-pyridin-3-ylpropanamide (CID 110296801) is N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-pyridin-3-ylpropanamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-pyridin-3-ylpropanamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-pyridin-3-ylpropanamide is CC(=O)Nc1ccc(NC(=O)C(Cc2cccnc2)c2ccc(Cl)cc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-pyridin-3-ylpropanamide?
The InChIKey is TVSATJGTKPLBMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20ClN3O2/c1-15(27)25-19-8-10-20(11-9-19)26-22(28)21(13-16-3-2-12-24-14-16)17-4-6-18(23)7-5-17/h2-12,14,21H,13H2,1H3,(H,25,27)(H,26,28).
What are the key properties of N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-pyridin-3-ylpropanamide?
N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-pyridin-3-ylpropanamide has a molecular weight of 393.87 g/mol, XLogP of 4.66, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-pyridin-3-ylpropanamide is sourced from PubChem (CID 110296801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).