N'-(2-methoxy-5-methylphenyl)-N-pyridin-2-yloxamide

C15H15N3O3 — CID 44999243

IUPACN'-(2-methoxy-5-methylphenyl)-N-pyridin-2-yloxamide
SMILESCOc1ccc(C)cc1NC(=O)C(=O)Nc1ccccn1
InChIInChI=1S/C15H15N3O3/c1-10-6-7-12(21-2)11(9-10)17-14(19)15(20)18-13-5-3-4-8-16-13/h3-9H,1-2H3,(H,17,19)(H,16,18,20)
InChIKeyWCUAOUNRWMMKMP-UHFFFAOYSA-N
MW285.30 g/mol
LogP1.98
Rot. Bonds3

About N'-(2-methoxy-5-methylphenyl)-N-pyridin-2-yloxamide

N'-(2-methoxy-5-methylphenyl)-N-pyridin-2-yloxamide (PubChem CID 44999243) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is N'-(2-methoxy-5-methylphenyl)-N-pyridin-2-yloxamide.

Molecular Properties

Compound NameN'-(2-methoxy-5-methylphenyl)-N-pyridin-2-yloxamide
PubChem CID44999243
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC NameN'-(2-methoxy-5-methylphenyl)-N-pyridin-2-yloxamide
SMILESCOc1ccc(C)cc1NC(=O)C(=O)Nc1ccccn1
InChIInChI=1S/C15H15N3O3/c1-10-6-7-12(21-2)11(9-10)17-14(19)15(20)18-13-5-3-4-8-16-13/h3-9H,1-2H3,(H,17,19)(H,16,18,20)
InChIKeyWCUAOUNRWMMKMP-UHFFFAOYSA-N
XLogP1.98
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 51.98
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'-(2,5-dimethylphenyl)-N-pyridin-2-yloxamide
CID 44999307
N-(2-methoxy-5-methylphenyl)-N'-(3-methyl-2-pyridinyl)oxamide
CID 44997061
N-(2-methoxyphenyl)-N'-(4-methyl-2-pyridinyl)oxamide
CID 45000000
N-(2-amino-4-methylphenyl)-N'-pyridin-2-yloxamide
CID 108525984
4-(2-methoxy-5-methylphenyl)-4-oxo-N-pyridin-2-ylbutanamide
CID 35035900
N-(2,3-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 44996651
1-(2-methoxy-5-methylphenyl)-3-pyrazin-2-ylurea
CID 6466621
N'-(2-methoxy-5-methylphenyl)-N-(2-nitrophenyl)oxamide
CID 45000518
N'-[1-(3,4-dimethoxyphenyl)ethyl]-N-pyridin-2-yloxamide
CID 108510112
ethane;(2-methoxy-5-methylphenyl)urea
CID 142042876
4-methoxy-3-methyl-N-pyridin-2-ylbenzamide
CID 110761052
N-(3,5-dichlorophenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 108515607

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxy-5-methylphenyl)-N-pyridin-2-yloxamide?
The IUPAC name of N'-(2-methoxy-5-methylphenyl)-N-pyridin-2-yloxamide (CID 44999243) is N'-(2-methoxy-5-methylphenyl)-N-pyridin-2-yloxamide.
What is the SMILES notation for N'-(2-methoxy-5-methylphenyl)-N-pyridin-2-yloxamide?
The canonical SMILES for N'-(2-methoxy-5-methylphenyl)-N-pyridin-2-yloxamide is COc1ccc(C)cc1NC(=O)C(=O)Nc1ccccn1.
What is the InChIKey of N'-(2-methoxy-5-methylphenyl)-N-pyridin-2-yloxamide?
The InChIKey is WCUAOUNRWMMKMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-10-6-7-12(21-2)11(9-10)17-14(19)15(20)18-13-5-3-4-8-16-13/h3-9H,1-2H3,(H,17,19)(H,16,18,20).
What are the key properties of N'-(2-methoxy-5-methylphenyl)-N-pyridin-2-yloxamide?
N'-(2-methoxy-5-methylphenyl)-N-pyridin-2-yloxamide has a molecular weight of 285.30 g/mol, XLogP of 1.98, 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-pyridin-2-yloxamide is sourced from PubChem (CID 44999243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).