ChemFOnt: Showing chemical card for 2-(5,6-dihydroxy-1H-indol-3-yl)acetic acid (CFc000141810)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:18:23 UTC

Chemfont ID

CFc000141810

Molecule Identification

Common Name

2-(5,6-dihydroxy-1H-indol-3-yl)acetic acid

Definition

67615-73-0 belongs to the class of organic compounds known as indole-3-acetic acid derivatives. Indole-3-acetic acid derivatives are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. 67615-73-0 is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₁₀H₉NO₄

Average Molecular Weight

207.185

Monoisotopic Molecular Weight

207.053157774

IUPAC Name

2-(5,6-dihydroxy-1H-indol-3-yl)acetic acid

Traditional Name

(5,6-dihydroxy-1H-indol-3-yl)acetic acid

CAS Registry Number

Not Available

SMILES

OC(=O)CC1=CNC2=CC(O)=C(O)C=C12

InChI Identifier

InChI=1S/C10H9NO4/c12-8-2-6-5(1-10(14)15)4-11-7(6)3-9(8)13/h2-4,11-13H,1H2,(H,14,15)

InChI Key

YYHSCOVZMMVYAE-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as indole-3-acetic acid derivatives. Indole-3-acetic acid derivatives are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Indoles and derivatives

Sub Class

Indolyl carboxylic acids and derivatives

Direct Parent

Indole-3-acetic acid derivatives

Alternative Parents

Substituents

Indole-3-acetic acid derivative
Hydroxyindole
3-alkylindole
Indole
1-hydroxy-2-unsubstituted benzenoid
Phenol
Substituted pyrrole
Benzenoid
Pyrrole
Heteroaromatic compound
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Azacycle
Carbonyl group
Hydrocarbon derivative
Organic oxide
Organooxygen compound
Organonitrogen compound
Organic oxygen compound
Organic nitrogen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	1.75 g/L	ALOGPS
logP	1.06	ALOGPS
logP	1.1	ChemAxon
logS	-2.1	ALOGPS
pKa (Strongest Acidic)	3.87	ChemAxon
pKa (Strongest Basic)	-6.3	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	93.55 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	52.41 m³·mol⁻¹	ChemAxon
Polarizability	19.65 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0161402

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

45093058

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 2-(5,6-dihydroxy-1H-indol-3-yl)acetic acid (CFc000141810)

MOL for CFc000141810 (2-(5,6-dihydroxy-1H-indol-3-yl)acetic acid)

3D MOL for CFc000141810 (2-(5,6-dihydroxy-1H-indol-3-yl)acetic acid)

3D SDF for CFc000141810 (2-(5,6-dihydroxy-1H-indol-3-yl)acetic acid)

3D-SDF for CFc000141810 (2-(5,6-dihydroxy-1H-indol-3-yl)acetic acid)

PDB for CFc000141810 (2-(5,6-dihydroxy-1H-indol-3-yl)acetic acid)

3D PDB for CFc000141810 (2-(5,6-dihydroxy-1H-indol-3-yl)acetic acid)

SMILES for CFc000141810 (2-(5,6-dihydroxy-1H-indol-3-yl)acetic acid)

INCHI for CFc000141810 (2-(5,6-dihydroxy-1H-indol-3-yl)acetic acid)

Structure for CFc000141810 (2-(5,6-dihydroxy-1H-indol-3-yl)acetic acid)

3D Structure for CFc000141810 (2-(5,6-dihydroxy-1H-indol-3-yl)acetic acid)