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6-Bromo-2-chloro-4-iodopyridin-3-amine , CAS No.1138444-29-7
Discover 6-Bromo-2-chloro-4-iodopyridin-3-amine by Aladdin Scientific in for only $605.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
6-Bromo-2-chloro-4-iodopyridin-3-amine | 6-Bromo-2-chloro-4-iodopyridin-3-amine, AldrichCPR | 3-Amino-6-Bromo-2-Chloro-4-Iodopyridine | AKOS015835541 | MFCD11857701 | A898932 | 1138444-29-7 | DTXSID40673878 | FT-0729857
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Halopyridines
Intermediate Tree Nodes
Not available
Direct Parent
Polyhalopyridines
Alternative Parents
Aminopyridines and derivatives 2-halopyridines Aryl iodides Aryl chlorides Aryl bromides Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organoiodides Organochlorides Organobromides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Polyhalopyridine - Aminopyridine - 2-halopyridine - Aryl bromide - Aryl chloride - Aryl halide - Aryl iodide - Heteroaromatic compound - Azacycle - Organonitrogen compound - Organoiodide - Organochloride - Organobromide - Organohalogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Primary amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
6-bromo-2-chloro-4-iodopyridin-3-amine
INCHI
InChI=1S/C5H3BrClIN2/c6-3-1-2(8)4(9)5(7)10-3/h1H,9H2
InChIKey
HWLNYUGZLGKVKO-UHFFFAOYSA-N
Smiles
C1=C(C(=C(N=C1Br)Cl)N)I
Isomeric SMILES
C1=C(C(=C(N=C1Br)Cl)N)I
WGK Germany
3
PubChem CID
46736794
Molecular Weight
333.35
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
333.350 g/mol
XLogP3
2.800
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
0
Exact Mass
331.821 Da
Monoisotopic Mass
331.821 Da
Topological Polar Surface Area
38.900 Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
126.000
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
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