N'-(2-amino-4-methylphenyl)-N-(pyridin-2-ylmethyl)oxamide

C15H16N4O2 — CID 108518419

IUPACN'-(2-amino-4-methylphenyl)-N-(pyridin-2-ylmethyl)oxamide
SMILESCc1ccc(NC(=O)C(=O)NCc2ccccn2)c(N)c1
InChIInChI=1S/C15H16N4O2/c1-10-5-6-13(12(16)8-10)19-15(21)14(20)18-9-11-4-2-3-7-17-11/h2-8H,9,16H2,1H3,(H,18,20)(H,19,21)
InChIKeyOARWGEDBOQGMLD-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.23
Rot. Bonds3

About N'-(2-amino-4-methylphenyl)-N-(pyridin-2-ylmethyl)oxamide

N'-(2-amino-4-methylphenyl)-N-(pyridin-2-ylmethyl)oxamide (PubChem CID 108518419) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is N'-(2-amino-4-methylphenyl)-N-(pyridin-2-ylmethyl)oxamide.

Molecular Properties

Compound NameN'-(2-amino-4-methylphenyl)-N-(pyridin-2-ylmethyl)oxamide
PubChem CID108518419
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC NameN'-(2-amino-4-methylphenyl)-N-(pyridin-2-ylmethyl)oxamide
SMILESCc1ccc(NC(=O)C(=O)NCc2ccccn2)c(N)c1
InChIInChI=1S/C15H16N4O2/c1-10-5-6-13(12(16)8-10)19-15(21)14(20)18-9-11-4-2-3-7-17-11/h2-8H,9,16H2,1H3,(H,18,20)(H,19,21)
InChIKeyOARWGEDBOQGMLD-UHFFFAOYSA-N
XLogP1.23
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.23
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'-(2-amino-4-methylphenyl)-N-(pyridin-2-ylmethyl)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-(2-amino-4-methylphenyl)-N'-pyridin-2-yloxamide
CID 108525984
N'-(2,4-dichlorophenyl)-N-(pyridin-2-ylmethyl)oxamide
CID 108502784
4-acetamido-3-amino-N-(pyridin-2-ylmethyl)benzamide
CID 18315403
N-(2-amino-4-methylphenyl)pyridine-2-carboxamide
CID 43259115
ethyl 2-[[2-oxo-2-(pyridin-2-ylmethylamino)acetyl]amino]benzoate
CID 108501782
N'-(2-carbamoylphenyl)-N-(pyridin-2-ylmethyl)oxamide
CID 108518371
N'-(2-tert-butylphenyl)-N-(pyridin-2-ylmethyl)oxamide
CID 86919838
N-(2-aminoethyl)-N'-(pyridin-2-ylmethyl)oxamide
CID 43315841
N'-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N-(pyridin-2-ylmethyl)oxamide
CID 108518396
N'-(2-amino-4-methylphenyl)-N-(2-hydroxypropyl)oxamide
CID 108521402
N'-(4-chloro-2,5-dimethoxyphenyl)-N-(pyridin-2-ylmethyl)oxamide
CID 2259133
N'-(2,6-diethylphenyl)-N-(pyridin-2-ylmethyl)oxamide
CID 108511400

Frequently Asked Questions

What is the IUPAC name of N'-(2-amino-4-methylphenyl)-N-(pyridin-2-ylmethyl)oxamide?
The IUPAC name of N'-(2-amino-4-methylphenyl)-N-(pyridin-2-ylmethyl)oxamide (CID 108518419) is N'-(2-amino-4-methylphenyl)-N-(pyridin-2-ylmethyl)oxamide.
What is the SMILES notation for N'-(2-amino-4-methylphenyl)-N-(pyridin-2-ylmethyl)oxamide?
The canonical SMILES for N'-(2-amino-4-methylphenyl)-N-(pyridin-2-ylmethyl)oxamide is Cc1ccc(NC(=O)C(=O)NCc2ccccn2)c(N)c1.
What is the InChIKey of N'-(2-amino-4-methylphenyl)-N-(pyridin-2-ylmethyl)oxamide?
The InChIKey is OARWGEDBOQGMLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-10-5-6-13(12(16)8-10)19-15(21)14(20)18-9-11-4-2-3-7-17-11/h2-8H,9,16H2,1H3,(H,18,20)(H,19,21).
What are the key properties of N'-(2-amino-4-methylphenyl)-N-(pyridin-2-ylmethyl)oxamide?
N'-(2-amino-4-methylphenyl)-N-(pyridin-2-ylmethyl)oxamide has a molecular weight of 284.32 g/mol, XLogP of 1.23, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-amino-4-methylphenyl)-N-(pyridin-2-ylmethyl)oxamide is sourced from PubChem (CID 108518419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).