N-(2-amino-5-methylphenyl)-N'-(2,6-dimethylphenyl)oxamide

C17H19N3O2 — CID 108532425

IUPACN-(2-amino-5-methylphenyl)-N'-(2,6-dimethylphenyl)oxamide
SMILESCc1ccc(N)c(NC(=O)C(=O)Nc2c(C)cccc2C)c1
InChIInChI=1S/C17H19N3O2/c1-10-7-8-13(18)14(9-10)19-16(21)17(22)20-15-11(2)5-4-6-12(15)3/h4-9H,18H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyCZGSHTPSEFMKMI-UHFFFAOYSA-N
MW297.36 g/mol
LogP2.77
Rot. Bonds2

About N-(2-amino-5-methylphenyl)-N'-(2,6-dimethylphenyl)oxamide

N-(2-amino-5-methylphenyl)-N'-(2,6-dimethylphenyl)oxamide (PubChem CID 108532425) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is N-(2-amino-5-methylphenyl)-N'-(2,6-dimethylphenyl)oxamide.

Molecular Properties

Compound NameN-(2-amino-5-methylphenyl)-N'-(2,6-dimethylphenyl)oxamide
PubChem CID108532425
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC NameN-(2-amino-5-methylphenyl)-N'-(2,6-dimethylphenyl)oxamide
SMILESCc1ccc(N)c(NC(=O)C(=O)Nc2c(C)cccc2C)c1
InChIInChI=1S/C17H19N3O2/c1-10-7-8-13(18)14(9-10)19-16(21)17(22)20-15-11(2)5-4-6-12(15)3/h4-9H,18H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyCZGSHTPSEFMKMI-UHFFFAOYSA-N
XLogP2.77
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(2-amino-5-methylphenyl)-N'-(2,6-dimethylphenyl)oxamide 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-(3-acetamidophenyl)-N'-(2-amino-5-methylphenyl)oxamide
CID 108526668
N,N'-bis(2,6-dimethylphenyl)oxamide
CID 3764178
2-amino-N-(2,6-dimethylphenyl)-5-methylbenzamide
CID 55083036
N-(2,6-dimethylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide
CID 108512317
N'-(2-amino-5-methylphenyl)-N-(4-iodo-2-methylphenyl)oxamide
CID 108516453
N'-(2-amino-5-methylphenyl)-N-(4-hydroxyphenyl)oxamide
CID 108502143
N'-(2-amino-5-methylphenyl)-N-(3,5-dichlorophenyl)oxamide
CID 108531086
N'-(2-amino-5-methylphenyl)-N-(4-tert-butylphenyl)oxamide
CID 108529851
N'-(2-amino-5-methylphenyl)-N-(4-methoxyphenyl)oxamide
CID 108502699
ethyl 2-[[2-(2-amino-5-methylanilino)-2-oxoacetyl]amino]benzoate
CID 108501953
N'-(2-amino-5-methylphenyl)-N-[4-(diethylamino)-2-methylphenyl]oxamide
CID 108532401
N-(2-amino-5-methylphenyl)-N'-(4-chloro-2-methoxy-5-methylphenyl)oxamide
CID 108532479

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-methylphenyl)-N'-(2,6-dimethylphenyl)oxamide?
The IUPAC name of N-(2-amino-5-methylphenyl)-N'-(2,6-dimethylphenyl)oxamide (CID 108532425) is N-(2-amino-5-methylphenyl)-N'-(2,6-dimethylphenyl)oxamide.
What is the SMILES notation for N-(2-amino-5-methylphenyl)-N'-(2,6-dimethylphenyl)oxamide?
The canonical SMILES for N-(2-amino-5-methylphenyl)-N'-(2,6-dimethylphenyl)oxamide is Cc1ccc(N)c(NC(=O)C(=O)Nc2c(C)cccc2C)c1.
What is the InChIKey of N-(2-amino-5-methylphenyl)-N'-(2,6-dimethylphenyl)oxamide?
The InChIKey is CZGSHTPSEFMKMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-10-7-8-13(18)14(9-10)19-16(21)17(22)20-15-11(2)5-4-6-12(15)3/h4-9H,18H2,1-3H3,(H,19,21)(H,20,22).
What are the key properties of N-(2-amino-5-methylphenyl)-N'-(2,6-dimethylphenyl)oxamide?
N-(2-amino-5-methylphenyl)-N'-(2,6-dimethylphenyl)oxamide has a molecular weight of 297.36 g/mol, XLogP of 2.77, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-5-methylphenyl)-N'-(2,6-dimethylphenyl)oxamide is sourced from PubChem (CID 108532425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).