| Pubchem Sid | 488193339 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488193339 |
| Canonical Smiles | C1=CC(=C(N=C1)N)I |
| IUPAC Name | 3-iodopyridin-2-amine |
| InChIKey | UUDNBWSHTUFGDQ-UHFFFAOYSA-N |
| INCHI | 1S/C5H5IN2/c6-4-2-1-3-8-5(4)7/h1-3H,(H2,7,8) |
| Isomeric SMILES | C1=CC(=C(N=C1)N)I |
| WGK Germany | 2 |
| Molecular Weight | 220.01 |
| Reaxy-Rn | 471506 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=471506&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Aminopyridines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aminopyridines and derivatives |
| Alternative Parents | Imidolactams Aryl iodides Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organoiodides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aminopyridine - Imidolactam - Aryl iodide - Aryl halide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organoiodide - Organohalogen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 J2220085 | Certificate of Analysis | May 11, 2026 | A123901 |
| J2220086 | Certificate of Analysis | May 11, 2026 | A123901 |
| J2220087 | Certificate of Analysis | May 11, 2026 | A123901 |
| I1412074 | Certificate of Analysis | Jan 07, 2026 | A123901 |
| E1408034 | Certificate of Analysis | Sep 16, 2025 | A123901 |
| C2302506 | Certificate of Analysis | Dec 05, 2024 | A123901 |
| C2526452 | Certificate of Analysis | Jul 12, 2024 | A123901 |
| C2302498 | Certificate of Analysis | Mar 15, 2023 | A123901 |
| I1415063 | Certificate of Analysis | Jun 14, 2022 | A123901 |
| Solubility | Soluble in Methanol |
|---|---|
| Sensitivity | Air & Light Sensitive |
| Melt Point(°C) | 88-92°C |
| Molecular Weight | 220.010 g/mol |
| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 219.95 Da |
| Monoisotopic Mass | 219.95 Da |
| Topological Polar Surface Area | 38.900 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 76.800 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
