4-(dimethylamino)-N-(4-iodophenyl)benzamide

C15H15IN2O — CID 590767

IUPAC4-(dimethylamino)-N-(4-iodophenyl)benzamide
SMILESCN(C)c1ccc(C(=O)Nc2ccc(I)cc2)cc1
InChIInChI=1S/C15H15IN2O/c1-18(2)14-9-3-11(4-10-14)15(19)17-13-7-5-12(16)6-8-13/h3-10H,1-2H3,(H,17,19)
InChIKeyZZYLJGCNKKBUNL-UHFFFAOYSA-N
MW366.20 g/mol
LogP3.61
Rot. Bonds3

About 4-(dimethylamino)-N-(4-iodophenyl)benzamide

4-(dimethylamino)-N-(4-iodophenyl)benzamide (PubChem CID 590767) has the molecular formula C15H15IN2O and a molecular weight of 366.20 g/mol. Its IUPAC name is 4-(dimethylamino)-N-(4-iodophenyl)benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-(4-iodophenyl)benzamide
PubChem CID590767
Molecular FormulaC15H15IN2O
Molecular Weight366.20 g/mol
Exact Mass366.02
IUPAC Name4-(dimethylamino)-N-(4-iodophenyl)benzamide
SMILESCN(C)c1ccc(C(=O)Nc2ccc(I)cc2)cc1
InChIInChI=1S/C15H15IN2O/c1-18(2)14-9-3-11(4-10-14)15(19)17-13-7-5-12(16)6-8-13/h3-10H,1-2H3,(H,17,19)
InChIKeyZZYLJGCNKKBUNL-UHFFFAOYSA-N
XLogP3.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.20
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 4-(dimethylamino)-N-(4-iodophenyl)benzamide 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

N-(4-acetamidophenyl)-4-(dimethylamino)benzamide
CID 669679
4-iodo-N-[4-[(4-iodobenzoyl)amino]phenyl]benzamide
CID 4105689
4-[[4-(dimethylamino)phenyl]carbamoyl]benzoyl chloride
CID 122527773
4-(dimethylamino)-N-(4-methoxyphenyl)benzamide
CID 867710
4-N-tert-butyl-1-N-[4-(dimethylamino)phenyl]benzene-1,4-dicarboxamide
CID 109048526
N-[4-(bromomethyl)phenyl]-4-(dimethylamino)benzamide
CID 114310879
N-[4-[(dimethylamino)methyl]phenyl]-4-iodobenzamide
CID 31416592
4-amino-N-[4-[4-[[4-(dimethylamino)benzoyl]amino]anilino]phenyl]benzamide
CID 129035701
4-(chloromethyl)-N-[4-(dimethylamino)phenyl]benzamide
CID 43617033
1-N-[4-(dimethylamino)phenyl]-4-N-(2-ethylphenyl)benzene-1,4-dicarboxamide
CID 109049739
N-[4-(dimethylamino)phenyl]-4-(dimethylsulfamoyl)benzamide
CID 110756571
[4-[[4-(dimethylamino)benzoyl]amino]phenyl] carbamate
CID 151717833

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-(4-iodophenyl)benzamide?
The IUPAC name of 4-(dimethylamino)-N-(4-iodophenyl)benzamide (CID 590767) is 4-(dimethylamino)-N-(4-iodophenyl)benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-(4-iodophenyl)benzamide?
The canonical SMILES for 4-(dimethylamino)-N-(4-iodophenyl)benzamide is CN(C)c1ccc(C(=O)Nc2ccc(I)cc2)cc1.
What is the InChIKey of 4-(dimethylamino)-N-(4-iodophenyl)benzamide?
The InChIKey is ZZYLJGCNKKBUNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15IN2O/c1-18(2)14-9-3-11(4-10-14)15(19)17-13-7-5-12(16)6-8-13/h3-10H,1-2H3,(H,17,19).
What are the key properties of 4-(dimethylamino)-N-(4-iodophenyl)benzamide?
4-(dimethylamino)-N-(4-iodophenyl)benzamide has a molecular weight of 366.20 g/mol, XLogP of 3.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-(4-iodophenyl)benzamide is sourced from PubChem (CID 590767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).