N-(2-iodophenyl)-2-methoxy-5-methylbenzamide

C15H14INO2 — CID 34049921

IUPACN-(2-iodophenyl)-2-methoxy-5-methylbenzamide
SMILESCOc1ccc(C)cc1C(=O)Nc1ccccc1I
InChIInChI=1S/C15H14INO2/c1-10-7-8-14(19-2)11(9-10)15(18)17-13-6-4-3-5-12(13)16/h3-9H,1-2H3,(H,17,18)
InChIKeyMIDWFFZFAFNNQR-UHFFFAOYSA-N
MW367.19 g/mol
LogP3.86
Rot. Bonds3

About N-(2-iodophenyl)-2-methoxy-5-methylbenzamide

N-(2-iodophenyl)-2-methoxy-5-methylbenzamide (PubChem CID 34049921) has the molecular formula C15H14INO2 and a molecular weight of 367.19 g/mol. Its IUPAC name is N-(2-iodophenyl)-2-methoxy-5-methylbenzamide.

Molecular Properties

Compound NameN-(2-iodophenyl)-2-methoxy-5-methylbenzamide
PubChem CID34049921
Molecular FormulaC15H14INO2
Molecular Weight367.19 g/mol
Exact Mass367.01
IUPAC NameN-(2-iodophenyl)-2-methoxy-5-methylbenzamide
SMILESCOc1ccc(C)cc1C(=O)Nc1ccccc1I
InChIInChI=1S/C15H14INO2/c1-10-7-8-14(19-2)11(9-10)15(18)17-13-6-4-3-5-12(13)16/h3-9H,1-2H3,(H,17,18)
InChIKeyMIDWFFZFAFNNQR-UHFFFAOYSA-N
XLogP3.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.19
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(2-iodophenyl)-2-methoxy-5-methylbenzamide 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-(2-iodoanilino)-2-oxoethyl] 2-methoxy-5-methylbenzoate
CID 35222238
2-hydrazinyl-N-(2-iodophenyl)-5-methylbenzamide
CID 62512985
2-hydroxy-N-(2-iodophenyl)-4-methylbenzamide
CID 28881646
N-(2-iodophenyl)-2,4-dimethoxybenzamide
CID 3340182
2-chloro-N-(2-iodophenyl)-4-methylbenzamide
CID 106491010
N-(2-bromo-5-methylphenyl)-2-methoxy-5-methylbenzamide
CID 82706830
2-(ethylamino)-N-(2-iodophenyl)-5-methylbenzamide
CID 62508809
2-(2-iodoanilino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 26506643
5-bromo-N-(4-bromo-2-iodophenyl)-2-methoxybenzamide
CID 4660639
5-fluoro-2-methoxy-N-(2-methylphenyl)benzamide
CID 31065487
2,5-dimethoxy-N-[2-(4-methylphenoxy)phenyl]benzamide
CID 24682124
N-(2-bromo-5-methoxyphenyl)-2-methoxy-5-methylbenzamide
CID 62415657

Frequently Asked Questions

What is the IUPAC name of N-(2-iodophenyl)-2-methoxy-5-methylbenzamide?
The IUPAC name of N-(2-iodophenyl)-2-methoxy-5-methylbenzamide (CID 34049921) is N-(2-iodophenyl)-2-methoxy-5-methylbenzamide.
What is the SMILES notation for N-(2-iodophenyl)-2-methoxy-5-methylbenzamide?
The canonical SMILES for N-(2-iodophenyl)-2-methoxy-5-methylbenzamide is COc1ccc(C)cc1C(=O)Nc1ccccc1I.
What is the InChIKey of N-(2-iodophenyl)-2-methoxy-5-methylbenzamide?
The InChIKey is MIDWFFZFAFNNQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14INO2/c1-10-7-8-14(19-2)11(9-10)15(18)17-13-6-4-3-5-12(13)16/h3-9H,1-2H3,(H,17,18).
What are the key properties of N-(2-iodophenyl)-2-methoxy-5-methylbenzamide?
N-(2-iodophenyl)-2-methoxy-5-methylbenzamide has a molecular weight of 367.19 g/mol, XLogP of 3.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-iodophenyl)-2-methoxy-5-methylbenzamide is sourced from PubChem (CID 34049921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).