N-(2-amino-4-methylphenyl)-N'-pyridin-2-yloxamide

C14H14N4O2 — CID 108525984

IUPACN-(2-amino-4-methylphenyl)-N'-pyridin-2-yloxamide
SMILESCc1ccc(NC(=O)C(=O)Nc2ccccn2)c(N)c1
InChIInChI=1S/C14H14N4O2/c1-9-5-6-11(10(15)8-9)17-13(19)14(20)18-12-4-2-3-7-16-12/h2-8H,15H2,1H3,(H,17,19)(H,16,18,20)
InChIKeyMXYUJYHEFLDEJU-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.55
Rot. Bonds2

About N-(2-amino-4-methylphenyl)-N'-pyridin-2-yloxamide

N-(2-amino-4-methylphenyl)-N'-pyridin-2-yloxamide (PubChem CID 108525984) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-(2-amino-4-methylphenyl)-N'-pyridin-2-yloxamide.

Molecular Properties

Compound NameN-(2-amino-4-methylphenyl)-N'-pyridin-2-yloxamide
PubChem CID108525984
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC NameN-(2-amino-4-methylphenyl)-N'-pyridin-2-yloxamide
SMILESCc1ccc(NC(=O)C(=O)Nc2ccccn2)c(N)c1
InChIInChI=1S/C14H14N4O2/c1-9-5-6-11(10(15)8-9)17-13(19)14(20)18-12-4-2-3-7-16-12/h2-8H,15H2,1H3,(H,17,19)(H,16,18,20)
InChIKeyMXYUJYHEFLDEJU-UHFFFAOYSA-N
XLogP1.55
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.55
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'}

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Related Compounds

N'-(2,5-dimethylphenyl)-N-pyridin-2-yloxamide
CID 44999307
N'-(2-amino-4-methylphenyl)-N-(pyridin-2-ylmethyl)oxamide
CID 108518419
N-(2-amino-4-methylphenyl)pyridine-2-carboxamide
CID 43259115
N'-(2-methoxy-5-methylphenyl)-N-pyridin-2-yloxamide
CID 44999243
N-(4-amino-2-chlorophenyl)-N'-pyridin-2-yloxamide
CID 108516076
N-(2-amino-4-methylphenyl)-N'-(2,4-dichlorophenyl)oxamide
CID 108502956
N-(2-amino-4-methylphenyl)-N'-(1-hydroxy-2-methylpropan-2-yl)oxamide
CID 108532766
N-(2-methylphenyl)-N'-(4-methyl-2-pyridinyl)oxamide
CID 45000004
N-(2-carbamoylphenyl)-N'-(4-methyl-2-pyridinyl)oxamide
CID 108529456
N'-(2-amino-4-methylphenyl)-N-(2-hydroxypropyl)oxamide
CID 108521402
N-(2-amino-4-methylphenyl)-N'-(2-morpholin-4-ylphenyl)oxamide
CID 108527553
(Z)-4-(2,4-dimethylphenyl)-4-hydroxy-2-oxo-N-pyridin-2-ylbut-3-enamide
CID 5293450

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-methylphenyl)-N'-pyridin-2-yloxamide?
The IUPAC name of N-(2-amino-4-methylphenyl)-N'-pyridin-2-yloxamide (CID 108525984) is N-(2-amino-4-methylphenyl)-N'-pyridin-2-yloxamide.
What is the SMILES notation for N-(2-amino-4-methylphenyl)-N'-pyridin-2-yloxamide?
The canonical SMILES for N-(2-amino-4-methylphenyl)-N'-pyridin-2-yloxamide is Cc1ccc(NC(=O)C(=O)Nc2ccccn2)c(N)c1.
What is the InChIKey of N-(2-amino-4-methylphenyl)-N'-pyridin-2-yloxamide?
The InChIKey is MXYUJYHEFLDEJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-9-5-6-11(10(15)8-9)17-13(19)14(20)18-12-4-2-3-7-16-12/h2-8H,15H2,1H3,(H,17,19)(H,16,18,20).
What are the key properties of N-(2-amino-4-methylphenyl)-N'-pyridin-2-yloxamide?
N-(2-amino-4-methylphenyl)-N'-pyridin-2-yloxamide has a molecular weight of 270.29 g/mol, XLogP of 1.55, 2 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-yloxamide is sourced from PubChem (CID 108525984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).