2-(Boc-amino)-5-bromo-3-methylpyridine - CAS 748812-61-5

Catalog:	BB035183
Product Name:	2-(Boc-amino)-5-bromo-3-methylpyridine
CAS:	748812-61-5
Synonyms:	N-(5-bromo-3-methyl-2-pyridinyl)carbamic acid tert-butyl ester; tert-butyl N-(5-bromo-3-methylpyridin-2-yl)carbamate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl N-(5-bromo-3-methylpyridin-2-yl)carbamate
Description:	2-(Boc-amino)-5-bromo-3-methylpyridine (CAS# 748812-61-5) is a useful research chemical.
Molecular Weight:	287.15
Molecular Formula:	C11H15BrN2O2
Canonical SMILES:	CC1=CC(=CN=C1NC(=O)OC(C)(C)C)Br
InChI:	InChI=1S/C11H15BrN2O2/c1-7-5-8(12)6-13-9(7)14-10(15)16-11(2,3)4/h5-6H,1-4H3,(H,13,14,15)
InChI Key:	PMFVIRYXHAMNRY-UHFFFAOYSA-N
Boiling Point:	303.375 °C at 760 mmHg
Density:	1.407 g/cm³
MDL:	MFCD11109816
LogP:	3.57250

Publication Number	Title	Priority Date
WO-2008134300-A1	Compounds and compositions as inhibitors of cannabinoid receptor 1 activity	20070426
AU-2007329352-A1	Phosphoinositide 3-kinase inhibitor compounds and methods of use	20061207
AU-2007329352-B2	Phosphoinositide 3-kinase inhibitor compounds and methods of use	20061207
CA-2671782-A1	Phosphoinositide 3-kinase inhibitor compounds and methods of use	20061207
EP-2114949-A1	Phosphoinositide 3-kinase inhibitor compounds and methods of use	20061207

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Related Functional Groups

Pyridines

[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[76167-49-2]
2-(Pyridin-3-yloxy)aniline
[149463-07-0]
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[856848-33-4]
2-Amino-4,5-dibromopyridine
[4926-28-7]
2-Bromo-4-methylpyridine
[267242-99-9]
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine

Complexity:	253
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	286.03169
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	286.03169
Rotatable Bond Count:	3
Topological Polar Surface Area:	51.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8