2-PROPIONYLPYRROLE
Relevant Data
Food Additives Approved in the United States
Flavouring Substances Approved by European Union:
General Information
| Synonyms: | ETHYL 2-PYRROLYL KETONE, 1-(2-PYRROLYL)-1-PROPANONE |
| Chemical Names: | 2-PROPIONYLPYRROLE |
| CAS number: | 1073-26-3 |
| COE number: | 11942 |
| JECFA number: | 1319 |
| FEMA number: | 3614 |
| Functional Class: |
Flavouring Agent FLAVOURING_AGENT |
From apps.who.int
Evaluations
| Evaluation year: | 2008 |
| ADI: | No safety concern at current levels of intake when used as a flavouring agent |
| Meeting: | 69 |
| Specs Code: | S |
| Report: | RS 952-JECFA 69/150 |
| Tox Monograph: | FAS 60-JECFA 69/628 |
| Specification: | FAO JECFA Monographs 5/136 |
From apps.who.int
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 61260 |
| IUPAC Name | 1-(1H-pyrrol-2-yl)propan-1-one |
| InChI | InChI=1S/C7H9NO/c1-2-7(9)6-4-3-5-8-6/h3-5,8H,2H2,1H3 |
| InChI Key | AEJPPSRYXGEVDT-UHFFFAOYSA-N |
| Canonical SMILES | CCC(=O)C1=CC=CN1 |
| Molecular Formula | C7H9NO |
| Wikipedia | 2-propionylpyrrole |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 123.155 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Complexity | 112.0 |
| CACTVS Substructure Key Fingerprint | A A A D c c B i I A A A A A A A A A A A A A A A A A A A A W A A A A A A A A A A A A A A A A A B g A A A H g A Q A A A A C A z B l g Q + g J L J k A C o A b R 3 R A C C g C A 3 A i A I 2 a G 4 Z N g I I P L A l b G E A Q h g k A D I y Y c Y g Q A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A = = |
| Topological Polar Surface Area | 32.9 |
| Monoisotopic Mass | 123.068 |
| Exact Mass | 123.068 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Isotope Atom Count | 0 |
| Covalently-Bonded Unit Count | 1 |
From Pubchem
ADMET Predicted Profile --- Classification
| Model | Result | Probability |
|---|---|---|
| Absorption | ||
| Blood-Brain Barrier | BBB+ | 0.9913 |
| Human Intestinal Absorption | HIA+ | 1.0000 |
| Caco-2 Permeability | Caco2+ | 0.6315 |
| P-glycoprotein Substrate | Non-substrate | 0.7535 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.9124 |
| Non-inhibitor | 0.9500 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.8636 |
| Distribution | ||
| Subcellular localization | Mitochondria | 0.5722 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.8219 |
| CYP450 2D6 Substrate | Non-substrate | 0.8647 |
| CYP450 3A4 Substrate | Non-substrate | 0.7507 |
| CYP450 1A2 Inhibitor | Inhibitor | 0.6446 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.8318 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.8536 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.5818 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9544 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.5620 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.9254 |
| Non-inhibitor | 0.9461 | |
| AMES Toxicity | Non AMES toxic | 0.6578 |
| Carcinogens | Non-carcinogens | 0.8413 |
| Fish Toxicity | Low FHMT | 0.7886 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.8401 |
| Honey Bee Toxicity | Low HBT | 0.5328 |
| Biodegradation | Ready biodegradable | 0.7326 |
| Acute Oral Toxicity | III | 0.7561 |
| Carcinogenicity (Three-class) | Non-required | 0.5287 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -1.0863 | LogS |
| Caco-2 Permeability | 1.3062 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 2.2246 | LD50, mol/kg |
| Fish Toxicity | 2.4641 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | -0.0789 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones |
| Direct Parent | Aryl alkyl ketones |
| Alternative Parents | |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl alkyl ketone - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group. |
From ClassyFire