N-(2-methoxyphenyl)-N'-(6-methyl-2-pyridinyl)oxamide

C15H15N3O3 — CID 44997668

IUPACN-(2-methoxyphenyl)-N'-(6-methyl-2-pyridinyl)oxamide
SMILESCOc1ccccc1NC(=O)C(=O)Nc1cccc(C)n1
InChIInChI=1S/C15H15N3O3/c1-10-6-5-9-13(16-10)18-15(20)14(19)17-11-7-3-4-8-12(11)21-2/h3-9H,1-2H3,(H,17,19)(H,16,18,20)
InChIKeyPVMAOBIPXSHLNM-UHFFFAOYSA-N
MW285.30 g/mol
LogP1.98
Rot. Bonds3

About N-(2-methoxyphenyl)-N'-(6-methyl-2-pyridinyl)oxamide

N-(2-methoxyphenyl)-N'-(6-methyl-2-pyridinyl)oxamide (PubChem CID 44997668) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-N'-(6-methyl-2-pyridinyl)oxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-N'-(6-methyl-2-pyridinyl)oxamide
PubChem CID44997668
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC NameN-(2-methoxyphenyl)-N'-(6-methyl-2-pyridinyl)oxamide
SMILESCOc1ccccc1NC(=O)C(=O)Nc1cccc(C)n1
InChIInChI=1S/C15H15N3O3/c1-10-6-5-9-13(16-10)18-15(20)14(19)17-11-7-3-4-8-12(11)21-2/h3-9H,1-2H3,(H,17,19)(H,16,18,20)
InChIKeyPVMAOBIPXSHLNM-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'}

Analyze N-(2-methoxyphenyl)-N'-(6-methyl-2-pyridinyl)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

1-(2-methoxyphenyl)-3-(6-methyl-2-pyridinyl)thiourea
CID 3001925
N-(2-methylphenyl)-N'-(6-methyl-2-pyridinyl)oxamide
CID 44997672
N-(2-methoxyphenyl)-N'-(4-methyl-2-pyridinyl)oxamide
CID 45000000
1-(2,4-dimethoxyphenyl)-3-(6-methyl-2-pyridinyl)urea
CID 769338
N-(3-chloro-2-methylphenyl)-N'-(2-methoxyphenyl)oxamide
CID 45000336
N'-(2-hydroxy-5-methylphenyl)-N-(6-methyl-2-pyridinyl)oxamide
CID 108522685
4-(4-methoxyphenyl)-N-(6-methyl-2-pyridinyl)-2,4-dioxobutanamide
CID 3075421
N'-tert-butyl-N-(6-methyl-2-pyridinyl)oxamide
CID 44997660
N-(6-methyl-2-pyridinyl)-N'-propan-2-yloxamide
CID 44997659
N'-(3-hydroxy-2-pyridinyl)-N-(2-methoxyphenyl)oxamide
CID 11087413
N-(2-methoxyphenyl)-4-[6-[(6-methyl-2-pyridinyl)amino]pyridazin-3-yl]piperazine-1-carboxamide
CID 47001164
N'-(2-methoxy-5-methylphenyl)-N-pyridin-2-yloxamide
CID 44999243

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-N'-(6-methyl-2-pyridinyl)oxamide?
The IUPAC name of N-(2-methoxyphenyl)-N'-(6-methyl-2-pyridinyl)oxamide (CID 44997668) is N-(2-methoxyphenyl)-N'-(6-methyl-2-pyridinyl)oxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-N'-(6-methyl-2-pyridinyl)oxamide?
The canonical SMILES for N-(2-methoxyphenyl)-N'-(6-methyl-2-pyridinyl)oxamide is COc1ccccc1NC(=O)C(=O)Nc1cccc(C)n1.
What is the InChIKey of N-(2-methoxyphenyl)-N'-(6-methyl-2-pyridinyl)oxamide?
The InChIKey is PVMAOBIPXSHLNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-10-6-5-9-13(16-10)18-15(20)14(19)17-11-7-3-4-8-12(11)21-2/h3-9H,1-2H3,(H,17,19)(H,16,18,20).
What are the key properties of N-(2-methoxyphenyl)-N'-(6-methyl-2-pyridinyl)oxamide?
N-(2-methoxyphenyl)-N'-(6-methyl-2-pyridinyl)oxamide 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-methoxyphenyl)-N'-(6-methyl-2-pyridinyl)oxamide is sourced from PubChem (CID 44997668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).