2-Amino-5-iodopyridine - CAS 20511-12-0

Catalog:	BB016025
Product Name:	2-Amino-5-iodopyridine
CAS:	20511-12-0
Synonyms:	2-Pyridinamine, 5-iodo-; 5-Iodo-2-pyridinamine; Pyridine, 2-amino-5-iodo-; (5-Iodopyridin-2-yl)amine; 5-Iodo-2-aminopyridine; 6-Amino-3-iodopyridine; NSC 31592

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	5-iodopyridin-2-amine
Molecular Weight:	220.01
Molecular Formula:	C5H5IN2
Canonical SMILES:	C1=CC(=NC=C1I)N
InChI:	InChI=1S/C5H5IN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8)
InChI Key:	IVILGUFRMDBUEQ-UHFFFAOYSA-N
Boiling Point:	293.8±25.0°C at 760 mmHg
Melting Point:	129°C
Purity:	≥95%
Density:	2.055±0.06 g/cm3
Solubility:	Soluble in Chloroform (Slightly), DMSO (Slightly)
Appearance:	Pale Yellow to Light Beige Solid
Storage:	Store at RT
MDL:	MFCD00160312
LogP:	1.84960

Publication Number	Title	Priority Date
CN-113429340-A	Method for preparing 4- (6-aminopyridine-3-yl) piperazine-1-carboxylic acid tert-butyl ester	20210526
WO-2021211741-A1	Substituted pyridines for the treatment of inflammatory diseases	20200414
WO-2021092262-A1	Mrgprx2 antagonists and uses thereof	20191105
CN-110713457-A	Sulfapyridine hapten and artificial antigen as well as preparation method and application thereof	20191009
CN-110590652-A	Synthesis method of 2-amino-5-iodopyridine	20190925

PMID	Publication Date	Title	Journal
17018261	20070701	Vibrational spectra and assignments of 2-amino-5-iodopyridine by ab initio Hartree-Fock and density functional methods	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
11405659	20010621	Synthesis, nicotinic acetylcholine receptor binding, and antinociceptive properties of 2-exo-2-(2'-substituted 5'-pyridinyl)-7-azabicyclo[2.2.1]heptanes. Epibatidine analogues	Journal of medicinal chemistry

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Related Functional Groups

Amines and Anilines

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[1824357-78-9]
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2-(Isopropylthio)aniline
[856848-33-4]
2-Amino-4,5-dibromopyridine
[151585-93-2]
2-Amino-6-fluorobenzaldehyde

Pyridines

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[942206-23-7]
2,5-Dichloro-3-iodopyridine
[856848-33-4]
2-Amino-4,5-dibromopyridine
[1198098-45-1]
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine
[7356-60-7]
3-Amidinopyridine Hydrochloride
[643762-61-2]
3-Bromo-2-(bromomethyl)-6-fluoropyridine

GHS Hazard Statement:	H302 (13.04%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	76.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	219.94975
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	219.94975
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3