3-(Aminomethyl)-5-bromo-2-methylpyridine - CAS 1211589-61-5

Catalog:	BB005094
Product Name:	3-(Aminomethyl)-5-bromo-2-methylpyridine
CAS:	1211589-61-5
Synonyms:	(5-bromo-2-methyl-3-pyridinyl)methanamine; (5-bromo-2-methylpyridin-3-yl)methanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	(5-bromo-2-methylpyridin-3-yl)methanamine
Description:	3-(Aminomethyl)-5-bromo-2-methylpyridine (CAS# 1211589-61-5 ) is a useful research chemical.
Molecular Weight:	201.06
Molecular Formula:	C7H9BrN2
Canonical SMILES:	CC1=NC=C(C=C1CN)Br
InChI:	InChI=1S/C7H9BrN2/c1-5-6(3-9)2-7(8)4-10-5/h2,4H,3,9H2,1H3
InChI Key:	DDTSJJRCDJTGPD-UHFFFAOYSA-N
LogP:	2.31150

Publication Number	Title	Priority Date
AU-2018361249-A1	Aminoimidazopyridazines as kinase inhibitors	20171030
WO-2019089442-A1	Aminoimidazopyridines as kinase inhibitors	20171030
EP-3704118-A1	Aminoimidazopyridazines as kinase inhibitors	20171030
US-2020277296-A1	Aminoimidazopyridazines as kinase inhibitors	20171030
EP-2438063-A1	1h-imidazo[4,5-c]quinolinone compounds, useful for the treatment of proliferative diseases	20090604

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Complexity:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	199.99491
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	199.99491
Rotatable Bond Count:	1
Topological Polar Surface Area:	38.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8