N'-(3-methylphenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide

C20H17N3O3 — CID 11359988

IUPACN'-(3-methylphenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide
SMILESCc1cccc(NC(=O)C(=O)Nc2ccc(Oc3ccncc3)cc2)c1
InChIInChI=1S/C20H17N3O3/c1-14-3-2-4-16(13-14)23-20(25)19(24)22-15-5-7-17(8-6-15)26-18-9-11-21-12-10-18/h2-13H,1H3,(H,22,24)(H,23,25)
InChIKeyXAAMJVLKODCOCB-UHFFFAOYSA-N
MW347.37 g/mol
LogP3.76
Rot. Bonds4

About N'-(3-methylphenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide

N'-(3-methylphenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide (PubChem CID 11359988) has the molecular formula C20H17N3O3 and a molecular weight of 347.37 g/mol. Its IUPAC name is N'-(3-methylphenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide.

Molecular Properties

Compound NameN'-(3-methylphenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide
PubChem CID11359988
Molecular FormulaC20H17N3O3
Molecular Weight347.37 g/mol
Exact Mass347.13
IUPAC NameN'-(3-methylphenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide
SMILESCc1cccc(NC(=O)C(=O)Nc2ccc(Oc3ccncc3)cc2)c1
InChIInChI=1S/C20H17N3O3/c1-14-3-2-4-16(13-14)23-20(25)19(24)22-15-5-7-17(8-6-15)26-18-9-11-21-12-10-18/h2-13H,1H3,(H,22,24)(H,23,25)
InChIKeyXAAMJVLKODCOCB-UHFFFAOYSA-N
XLogP3.76
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.37
LogP ≤ 53.76
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-(4-ethoxyphenyl)-N'-(3-methylphenyl)oxamide
CID 44996305
N'-(4-fluorophenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide
CID 11439538
N-(4-pyridin-4-yloxyphenyl)acetamide
CID 49363593
N-(3-methylphenyl)-4-[4-[(3-methylphenyl)carbamoyl]phenoxy]benzamide
CID 3539312
N'-[3-[difluoro(phosphanyl)methyl]-4-methylphenyl]-N-(3-pyridin-4-yloxyphenyl)oxamide;ethane
CID 142944409
N-methylacetamide;4-(3-methylphenoxy)pyridine
CID 142886690
N'-(3-methoxyphenyl)-N-(4-phenoxyphenyl)oxamide
CID 44999403
N-(3-methylphenyl)-4-phenoxybenzamide
CID 7946520
3-methyl-N-(4-pyridin-4-yloxyphenyl)benzenesulfonamide
CID 47088040
N-[(3-methylphenyl)methyl]-N'-(4-phenoxyphenyl)oxamide
CID 108984794
N-[4-(3-methylphenoxy)phenyl]-N'-(5-methyl-1H-pyrazol-4-yl)oxamide
CID 167920541
N-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide
CID 10445826

Frequently Asked Questions

What is the IUPAC name of N'-(3-methylphenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide?
The IUPAC name of N'-(3-methylphenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide (CID 11359988) is N'-(3-methylphenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide.
What is the SMILES notation for N'-(3-methylphenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide?
The canonical SMILES for N'-(3-methylphenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide is Cc1cccc(NC(=O)C(=O)Nc2ccc(Oc3ccncc3)cc2)c1.
What is the InChIKey of N'-(3-methylphenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide?
The InChIKey is XAAMJVLKODCOCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O3/c1-14-3-2-4-16(13-14)23-20(25)19(24)22-15-5-7-17(8-6-15)26-18-9-11-21-12-10-18/h2-13H,1H3,(H,22,24)(H,23,25).
What are the key properties of N'-(3-methylphenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide?
N'-(3-methylphenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide has a molecular weight of 347.37 g/mol, XLogP of 3.76, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-methylphenyl)-N-(4-pyridin-4-yloxyphenyl)oxamide is sourced from PubChem (CID 11359988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).