2-Amino-5-bromo-3-iodo-4-methylpyridine - CAS 1150618-04-4

Catalog:	BB003485
Product Name:	2-Amino-5-bromo-3-iodo-4-methylpyridine
CAS:	1150618-04-4
Synonyms:	5-bromo-3-iodo-4-methyl-2-pyridinamine; 5-bromo-3-iodo-4-methylpyridin-2-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-bromo-3-iodo-4-methylpyridin-2-amine
Description:	2-Amino-5-bromo-3-iodo-4-methylpyridine (CAS# 1150618-04-4) is a useful research chemical.
Molecular Weight:	312.93
Molecular Formula:	C6H6BrIN2
Canonical SMILES:	CC1=C(C(=NC=C1Br)N)I
InChI:	InChI=1S/C6H6BrIN2/c1-3-4(7)2-10-6(9)5(3)8/h2H,1H3,(H2,9,10)
InChI Key:	XNNKTHBIRSBVFH-UHFFFAOYSA-N
Storage:	Keep in dark place, Sealed in dry, 2-8 °C
LogP:	2.26940

Publication Number	Title	Priority Date
EP-3868759-A1	2,3,5-substituted pyrrolo[2,3-b]pyridines as erbb modulators useful for treating cancer	20200220
EP-3868760-A1	2,3,5-substituted pyrrolo[2,3-b]pyridines as erbb modulators useful for treating cancer	20200220
WO-2021165469-A1	2,3,5-substituted pyrrolo[2,3-b]pyridines as erbb modulators useful for treating cancer	20200220
WO-2021165497-A1	2,3,5-substituted pyrrolo[2,3-b]pyridines as erbb modulators useful for treating cancer	20200220
AU-2017287902-A1	[1,2,4]triazolo[1,5-a]pyridinyl substituted indole compounds	20160629

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Related Functional Groups

Pyridines

[149463-07-0]
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[856848-33-4]
2-Amino-4,5-dibromopyridine
[63585-69-3]
2-Methyl-3-nitropyridine Hydrochloride
[2122800-15-9]
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine
[1198098-45-1]
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine
[1087659-19-5]
3-Methoxy-5-(phenylcarbamoyl)isonicotinic acid

GHS Hazard Statement:	H302 (100%): 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:	122
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	311.87591
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	311.87591
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2