ChemFOnt: Showing chemical card for 2-(hydroxyamino)benzene-1-carboximidic acid (CFc000148873)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:30:14 UTC

Chemfont ID

CFc000148873

Molecule Identification

Common Name

2-(hydroxyamino)benzene-1-carboximidic acid

Definition

2-(hydroxyamino)benzene-1-carboximidic acid belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached to a benzene ring. 2-(hydroxyamino)benzene-1-carboximidic acid is a very strong basic compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-(Hydroxyamino)benzene-1-carboximidate	Generator

Chemical Formula

C₇H₈N₂O₂

Average Molecular Weight

152.153

Monoisotopic Molecular Weight

152.058577506

IUPAC Name

2-(hydroxyamino)benzene-1-carboximidic acid

Traditional Name

2-(hydroxyamino)benzenecarboximidic acid

CAS Registry Number

Not Available

SMILES

ONC1=CC=CC=C1C(O)=N

InChI Identifier

InChI=1S/C7H8N2O2/c8-7(10)5-3-1-2-4-6(5)9-11/h1-4,9,11H,(H2,8,10)

InChI Key

NSGZAWRZFNABGS-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached to a benzene ring.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Benzoic acids and derivatives

Direct Parent

Benzamides

Alternative Parents

Substituents

Benzamide
N-phenylhydroxylamine
1-hydroxylamino, 4-unsubstituted benzenoid
1-hydroxylamino, 2-unsubstituted benzenoid
Benzoyl
Arylhydroxamate
Vinylogous amide
Carboxamide group
Primary carboxylic acid amide
Carboxylic acid derivative
N-organohydroxylamine
Organooxygen compound
Organonitrogen compound
Organic oxide
Organic oxygen compound
Hydrocarbon derivative
Organic nitrogen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.94 g/L	ALOGPS
logP	-0.02	ALOGPS
logP	0.95	ChemAxon
logS	-2.2	ALOGPS
pKa (Strongest Acidic)	8.27	ChemAxon
pKa (Strongest Basic)	6.44	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	76.34 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	53.06 m³·mol⁻¹	ChemAxon
Polarizability	14.85 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0168465

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

22241723

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 2-(hydroxyamino)benzene-1-carboximidic acid (CFc000148873)

MOL for CFc000148873 (2-(hydroxyamino)benzene-1-carboximidic acid)

3D MOL for CFc000148873 (2-(hydroxyamino)benzene-1-carboximidic acid)

3D SDF for CFc000148873 (2-(hydroxyamino)benzene-1-carboximidic acid)

3D-SDF for CFc000148873 (2-(hydroxyamino)benzene-1-carboximidic acid)

PDB for CFc000148873 (2-(hydroxyamino)benzene-1-carboximidic acid)

3D PDB for CFc000148873 (2-(hydroxyamino)benzene-1-carboximidic acid)

SMILES for CFc000148873 (2-(hydroxyamino)benzene-1-carboximidic acid)

INCHI for CFc000148873 (2-(hydroxyamino)benzene-1-carboximidic acid)

Structure for CFc000148873 (2-(hydroxyamino)benzene-1-carboximidic acid)

3D Structure for CFc000148873 (2-(hydroxyamino)benzene-1-carboximidic acid)