2-PROPYLPYRIDINE
Relevant Data
Food Additives Approved by WHO:
Flavouring Substances Approved by European Union:
General Information
| Mainterm | 2-PROPYLPYRIDINE |
| Doc Type | EAF |
| CAS Reg.No.(or other ID) | 622-39-9 |
| Regnum |
From www.fda.gov
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 69320 |
| IUPAC Name | 2-propylpyridine |
| InChI | InChI=1S/C8H11N/c1-2-5-8-6-3-4-7-9-8/h3-4,6-7H,2,5H2,1H3 |
| InChI Key | OIALIKXMLIAOSN-UHFFFAOYSA-N |
| Canonical SMILES | CCCC1=CC=CC=N1 |
| Molecular Formula | C8H11N |
| Wikipedia | 2-propylpyridine |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 121.183 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Complexity | 71.0 |
| CACTVS Substructure Key Fingerprint | A A A D c c B y 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 s A A A A A A A A A A A B g A A A H A A A A A A A C A j B F g Q + g J I I E A C g A T R n R A C C g C A x A i A I 2 C A 4 Z J g I I O L A k Z G E I A h g g A D I y A c Q g I 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 | 12.9 |
| Monoisotopic Mass | 121.089 |
| Exact Mass | 121.089 |
| 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+ | 0.9806 |
| Human Intestinal Absorption | HIA+ | 0.9963 |
| Caco-2 Permeability | Caco2+ | 0.8424 |
| P-glycoprotein Substrate | Non-substrate | 0.6830 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.9552 |
| Non-inhibitor | 0.9918 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.7084 |
| Distribution | ||
| Subcellular localization | Mitochondria | 0.4038 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.8074 |
| CYP450 2D6 Substrate | Non-substrate | 0.6270 |
| CYP450 3A4 Substrate | Non-substrate | 0.7463 |
| CYP450 1A2 Inhibitor | Inhibitor | 0.8155 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.8471 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.7600 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.7527 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9720 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.7788 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.8730 |
| Non-inhibitor | 0.9280 | |
| AMES Toxicity | Non AMES toxic | 0.9066 |
| Carcinogens | Non-carcinogens | 0.8954 |
| Fish Toxicity | Low FHMT | 0.7354 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.9032 |
| Honey Bee Toxicity | Low HBT | 0.6068 |
| Biodegradation | Ready biodegradable | 0.5093 |
| Acute Oral Toxicity | III | 0.6110 |
| Carcinogenicity (Three-class) | Non-required | 0.6193 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -0.3078 | LogS |
| Caco-2 Permeability | 1.8173 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 2.2888 | LD50, mol/kg |
| Fish Toxicity | 2.1677 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | 0.3643 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridines and derivatives |
| Alternative Parents | |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms. |
From ClassyFire