N-(2-methoxy-5-methylphenyl)-N'-(3-methyl-2-pyridinyl)oxamide

C16H17N3O3 — CID 44997061

IUPACN-(2-methoxy-5-methylphenyl)-N'-(3-methyl-2-pyridinyl)oxamide
SMILESCOc1ccc(C)cc1NC(=O)C(=O)Nc1ncccc1C
InChIInChI=1S/C16H17N3O3/c1-10-6-7-13(22-3)12(9-10)18-15(20)16(21)19-14-11(2)5-4-8-17-14/h4-9H,1-3H3,(H,18,20)(H,17,19,21)
InChIKeyYAYUMSYNDDDFOK-UHFFFAOYSA-N
MW299.33 g/mol
LogP2.28
Rot. Bonds3

About N-(2-methoxy-5-methylphenyl)-N'-(3-methyl-2-pyridinyl)oxamide

N-(2-methoxy-5-methylphenyl)-N'-(3-methyl-2-pyridinyl)oxamide (PubChem CID 44997061) has the molecular formula C16H17N3O3 and a molecular weight of 299.33 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-N'-(3-methyl-2-pyridinyl)oxamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-N'-(3-methyl-2-pyridinyl)oxamide
PubChem CID44997061
Molecular FormulaC16H17N3O3
Molecular Weight299.33 g/mol
Exact Mass299.13
IUPAC NameN-(2-methoxy-5-methylphenyl)-N'-(3-methyl-2-pyridinyl)oxamide
SMILESCOc1ccc(C)cc1NC(=O)C(=O)Nc1ncccc1C
InChIInChI=1S/C16H17N3O3/c1-10-6-7-13(22-3)12(9-10)18-15(20)16(21)19-14-11(2)5-4-8-17-14/h4-9H,1-3H3,(H,18,20)(H,17,19,21)
InChIKeyYAYUMSYNDDDFOK-UHFFFAOYSA-N
XLogP2.28
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-(2-methoxy-5-methylphenyl)-N-pyridin-2-yloxamide
CID 44999243
N-(2-bromo-4-methylphenyl)-N'-(3-methyl-2-pyridinyl)oxamide
CID 108532491
N-(2,3-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 44996651
N'-(3-hydroxy-2-pyridinyl)-N-(2-methoxyphenyl)oxamide
CID 11087413
N-(4-amino-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 155119428
N-(4-bromo-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 108515633
2-ethoxy-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 7962641
N-(3,5-dichlorophenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 108515607
N'-[2,6-di(propan-2-yl)phenyl]-N-(2-methoxy-5-methylphenyl)oxamide
CID 108987294
N'-(2-chloro-4,6-dimethylphenyl)-N-(2-methoxy-5-methylphenyl)oxamide
CID 108515624
4-ethoxy-3-methoxy-N-(3-methyl-2-pyridinyl)benzamide
CID 25344175
N-(2-methoxyethyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 2876194

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-N'-(3-methyl-2-pyridinyl)oxamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-N'-(3-methyl-2-pyridinyl)oxamide (CID 44997061) is N-(2-methoxy-5-methylphenyl)-N'-(3-methyl-2-pyridinyl)oxamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-N'-(3-methyl-2-pyridinyl)oxamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-N'-(3-methyl-2-pyridinyl)oxamide is COc1ccc(C)cc1NC(=O)C(=O)Nc1ncccc1C.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-N'-(3-methyl-2-pyridinyl)oxamide?
The InChIKey is YAYUMSYNDDDFOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O3/c1-10-6-7-13(22-3)12(9-10)18-15(20)16(21)19-14-11(2)5-4-8-17-14/h4-9H,1-3H3,(H,18,20)(H,17,19,21).
What are the key properties of N-(2-methoxy-5-methylphenyl)-N'-(3-methyl-2-pyridinyl)oxamide?
N-(2-methoxy-5-methylphenyl)-N'-(3-methyl-2-pyridinyl)oxamide has a molecular weight of 299.33 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-N'-(3-methyl-2-pyridinyl)oxamide is sourced from PubChem (CID 44997061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).