N-(2,5-dimethoxyphenyl)-2-(3,4,5-trimethoxyanilino)acetamide

C19H24N2O6 — CID 51178370

IUPACN-(2,5-dimethoxyphenyl)-2-(3,4,5-trimethoxyanilino)acetamide
SMILESCOc1ccc(OC)c(NC(=O)CNc2cc(OC)c(OC)c(OC)c2)c1
InChIInChI=1S/C19H24N2O6/c1-23-13-6-7-15(24-2)14(10-13)21-18(22)11-20-12-8-16(25-3)19(27-5)17(9-12)26-4/h6-10,20H,11H2,1-5H3,(H,21,22)
InChIKeyVZRBVKGGJBMUFS-UHFFFAOYSA-N
MW376.41 g/mol
LogP2.78
Rot. Bonds9

About N-(2,5-dimethoxyphenyl)-2-(3,4,5-trimethoxyanilino)acetamide

N-(2,5-dimethoxyphenyl)-2-(3,4,5-trimethoxyanilino)acetamide (PubChem CID 51178370) has the molecular formula C19H24N2O6 and a molecular weight of 376.41 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-(3,4,5-trimethoxyanilino)acetamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-(3,4,5-trimethoxyanilino)acetamide
PubChem CID51178370
Molecular FormulaC19H24N2O6
Molecular Weight376.41 g/mol
Exact Mass376.16
IUPAC NameN-(2,5-dimethoxyphenyl)-2-(3,4,5-trimethoxyanilino)acetamide
SMILESCOc1ccc(OC)c(NC(=O)CNc2cc(OC)c(OC)c(OC)c2)c1
InChIInChI=1S/C19H24N2O6/c1-23-13-6-7-15(24-2)14(10-13)21-18(22)11-20-12-8-16(25-3)19(27-5)17(9-12)26-4/h6-10,20H,11H2,1-5H3,(H,21,22)
InChIKeyVZRBVKGGJBMUFS-UHFFFAOYSA-N
XLogP2.78
TPSA87.28 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.41
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

Analyze N-(2,5-dimethoxyphenyl)-2-(3,4,5-trimethoxyanilino)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

2-(3-bromo-4-methylanilino)-N-(2,5-dimethoxyphenyl)acetamide
CID 109008943
N-(2,5-dimethoxyphenyl)-2-(4-propoxyanilino)acetamide
CID 54820345
2-[4-(difluoromethoxy)anilino]-N-(2,5-dimethoxyphenyl)acetamide
CID 36585879
N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,5-dimethoxyanilino)acetamide
CID 109009482
4-[[2-(2,5-dimethoxyanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide
CID 54840532
2-(2-methoxy-5-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 26508692
N,N'-bis(2,5-dimethoxyphenyl)butanediamide
CID 1011774
2-[4-(diethylsulfamoyl)anilino]-N-(2,5-dimethoxyphenyl)acetamide
CID 9084037
N-(4-acetamidophenyl)-2-(3,4,5-trimethoxyanilino)acetamide
CID 109010044
N-(2-fluorophenyl)-2-(3,4,5-trimethoxyanilino)acetamide
CID 109008378
N-(4-phenoxyphenyl)-2-(3,4,5-trimethoxyanilino)acetamide
CID 55362283
N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide
CID 108955778

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-2-(3,4,5-trimethoxyanilino)acetamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-(3,4,5-trimethoxyanilino)acetamide (CID 51178370) is N-(2,5-dimethoxyphenyl)-2-(3,4,5-trimethoxyanilino)acetamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-(3,4,5-trimethoxyanilino)acetamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-(3,4,5-trimethoxyanilino)acetamide is COc1ccc(OC)c(NC(=O)CNc2cc(OC)c(OC)c(OC)c2)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-(3,4,5-trimethoxyanilino)acetamide?
The InChIKey is VZRBVKGGJBMUFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O6/c1-23-13-6-7-15(24-2)14(10-13)21-18(22)11-20-12-8-16(25-3)19(27-5)17(9-12)26-4/h6-10,20H,11H2,1-5H3,(H,21,22).
What are the key properties of N-(2,5-dimethoxyphenyl)-2-(3,4,5-trimethoxyanilino)acetamide?
N-(2,5-dimethoxyphenyl)-2-(3,4,5-trimethoxyanilino)acetamide has a molecular weight of 376.41 g/mol, XLogP of 2.78, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-2-(3,4,5-trimethoxyanilino)acetamide is sourced from PubChem (CID 51178370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).