N-(4-amino-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide

C17H19N3O3 — CID 155119428

IUPACN-(4-amino-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
SMILESCOc1ccc(C)cc1NC(=O)C(=O)Nc1ccc(N)cc1C
InChIInChI=1S/C17H19N3O3/c1-10-4-7-15(23-3)14(8-10)20-17(22)16(21)19-13-6-5-12(18)9-11(13)2/h4-9H,18H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyBMWLOAIPQMKUGB-UHFFFAOYSA-N
MW313.36 g/mol
LogP2.47
Rot. Bonds3

About N-(4-amino-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide

N-(4-amino-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide (PubChem CID 155119428) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is N-(4-amino-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide.

Molecular Properties

Compound NameN-(4-amino-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
PubChem CID155119428
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC NameN-(4-amino-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
SMILESCOc1ccc(C)cc1NC(=O)C(=O)Nc1ccc(N)cc1C
InChIInChI=1S/C17H19N3O3/c1-10-4-7-15(23-3)14(8-10)20-17(22)16(21)19-13-6-5-12(18)9-11(13)2/h4-9H,18H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyBMWLOAIPQMKUGB-UHFFFAOYSA-N
XLogP2.47
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 52.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(4-amino-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)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-(4-bromo-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 108515633
N-(2,3-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 44996651
N'-(2-methoxy-5-methylphenyl)-N-(2,3,4-trifluorophenyl)oxamide
CID 108515639
N-(2,4-difluorophenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 44998456
N,N'-bis(2,4-dimethylphenyl)oxamide
CID 3416969
ethane;(2-methoxy-5-methylphenyl)urea
CID 142042876
1-N-(2,4-dimethylphenyl)-3-N-(2-methoxy-5-methylphenyl)benzene-1,3-dicarboxamide
CID 109057155
N-(4-carbamoylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 45001353
N-(3,5-dichlorophenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 108515607
N-(3-chloro-4-methoxyphenyl)-N'-(2,4-dimethylphenyl)oxamide
CID 44999396
N'-(2-chloro-4,6-dimethylphenyl)-N-(2-methoxy-5-methylphenyl)oxamide
CID 108515624
N-(2-amino-5-methylphenyl)-N'-(2-methoxy-5-nitrophenyl)oxamide
CID 108532452

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide?
The IUPAC name of N-(4-amino-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide (CID 155119428) is N-(4-amino-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide.
What is the SMILES notation for N-(4-amino-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide?
The canonical SMILES for N-(4-amino-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide is COc1ccc(C)cc1NC(=O)C(=O)Nc1ccc(N)cc1C.
What is the InChIKey of N-(4-amino-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide?
The InChIKey is BMWLOAIPQMKUGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c1-10-4-7-15(23-3)14(8-10)20-17(22)16(21)19-13-6-5-12(18)9-11(13)2/h4-9H,18H2,1-3H3,(H,19,21)(H,20,22).
What are the key properties of N-(4-amino-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide?
N-(4-amino-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide has a molecular weight of 313.36 g/mol, XLogP of 2.47, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide is sourced from PubChem (CID 155119428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).