ChemFOnt: Showing chemical card for 3-[5-(prop-1-yn-1-yl)thiophen-2-yl]propanoic acid (CFc000160172)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:48:35 UTC

Chemfont ID

CFc000160172

Molecule Identification

Common Name

3-[5-(prop-1-yn-1-yl)thiophen-2-yl]propanoic acid

Definition

3-[5-(prop-1-yn-1-yl)thiophen-2-yl]propanoic acid belongs to the class of organic compounds known as 2,5-disubstituted thiophenes. These are organic compounds containing a thiophene that is disubstituted at the C-2, and C5-positions. Based on a literature review very few articles have been published on 3-[5-(prop-1-yn-1-yl)thiophen-2-yl]propanoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3-[5-(Prop-1-yn-1-yl)thiophen-2-yl]propanoate	Generator

Chemical Formula

C₁₀H₁₀O₂S

Average Molecular Weight

194.25

Monoisotopic Molecular Weight

194.040150736

IUPAC Name

3-[5-(prop-1-yn-1-yl)thiophen-2-yl]propanoic acid

Traditional Name

3-[5-(prop-1-yn-1-yl)thiophen-2-yl]propanoic acid

CAS Registry Number

Not Available

SMILES

CC#CC1=CC=C(CCC(O)=O)S1

InChI Identifier

InChI=1S/C10H10O2S/c1-2-3-8-4-5-9(13-8)6-7-10(11)12/h4-5H,6-7H2,1H3,(H,11,12)

InChI Key

FAAJRMGBPRODAY-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 2,5-disubstituted thiophenes. These are organic compounds containing a thiophene that is disubstituted at the C-2, and C5-positions.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Thiophenes

Sub Class

2,5-disubstituted thiophenes

Direct Parent

2,5-disubstituted thiophenes

Alternative Parents

Substituents

2,5-disubstituted thiophene
Heteroaromatic compound
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.019 g/L	ALOGPS
logP	2.01	ALOGPS
logP	3.09	ChemAxon
logS	-4	ALOGPS
pKa (Strongest Acidic)	4.4	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	37.3 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	49.47 m³·mol⁻¹	ChemAxon
Polarizability	20.99 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0179764

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

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 3-[5-(prop-1-yn-1-yl)thiophen-2-yl]propanoic acid (CFc000160172)

MOL for CFc000160172 (3-[5-(prop-1-yn-1-yl)thiophen-2-yl]propanoic acid)

3D MOL for CFc000160172 (3-[5-(prop-1-yn-1-yl)thiophen-2-yl]propanoic acid)

3D SDF for CFc000160172 (3-[5-(prop-1-yn-1-yl)thiophen-2-yl]propanoic acid)

3D-SDF for CFc000160172 (3-[5-(prop-1-yn-1-yl)thiophen-2-yl]propanoic acid)

PDB for CFc000160172 (3-[5-(prop-1-yn-1-yl)thiophen-2-yl]propanoic acid)

3D PDB for CFc000160172 (3-[5-(prop-1-yn-1-yl)thiophen-2-yl]propanoic acid)

SMILES for CFc000160172 (3-[5-(prop-1-yn-1-yl)thiophen-2-yl]propanoic acid)

INCHI for CFc000160172 (3-[5-(prop-1-yn-1-yl)thiophen-2-yl]propanoic acid)

Structure for CFc000160172 (3-[5-(prop-1-yn-1-yl)thiophen-2-yl]propanoic acid)

3D Structure for CFc000160172 (3-[5-(prop-1-yn-1-yl)thiophen-2-yl]propanoic acid)