2-Acetylamino-5-bromo-3-methylpyridine - CAS 142404-81-7

Name: 2-Acetylamino-5-bromo-3-methylpyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB009367
Product Name:	2-Acetylamino-5-bromo-3-methylpyridine
CAS:	142404-81-7
Synonyms:	N-(5-bromo-3-methylpyridin-2-yl)acetamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	N-(5-bromo-3-methylpyridin-2-yl)acetamide
Description:	2-Acetylamino-5-bromo-3-methylpyridine (CAS# 142404-81-7) is a useful research chemical.
Molecular Weight:	229.07
Molecular Formula:	C8H9BrN2O
Canonical SMILES:	CC1=CC(=CN=C1NC(=O)C)Br
InChI:	InChI=1S/C8H9BrN2O/c1-5-3-7(9)4-10-8(5)11-6(2)12/h3-4H,1-2H3,(H,10,11,12)
InChI Key:	HBZDMVSJHVZHKC-UHFFFAOYSA-N
Boiling Point:	357.9 °C at 760 mmHg
Melting Point:	111-115 °C
Purity:	95 %
Density:	1.545 g/cm³
Appearance:	Colorless transparent liquid
MDL:	MFCD01928227
LogP:	2.18390

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Related Functional Groups

Pyridines

[104496-91-5]C7H9N3OS
2-(Pyridin-2-ylthio)acetohydrazide
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[1198098-45-1]C11H12N2
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine
[1222533-88-1]C18H25F3N2O2Si
5-(Trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid
[2241983-13-9]C24H26NOD
5-[(8S,9S,13S,14S)-3-Methoxy-13-methyl-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-17-yl]pyridine-2-D
[872362-98-6]C9H10N2O
(8-Methylimidazo[1,2-a]pyridin-2-yl)methanol

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P310, P321, P330, P333+P313, P363, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2020198053-A1	2-oxo-2,3-dihydro-1h-imidazo[4,5-b]pyridin-6-yl)-4-methylbenzamide derivatives and similar compounds as ripk2 inhibitors for treating e.g. autoimmune diseases	20190322
GB-2522226-A	Heteroaryl alkyne derivatives and uses thereof	20140117
WO-2015108490-A2	Heteroaryl alkyne derivatives and uses thereof	20140117
AU-2007296692-A1	Pyridine- and quinoline-pyrimidine-derivatives	20060911
CA-2662099-A1	Pyridine- and quinoline-pyrimidine-derivatives	20060911

Complexity:	174
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	227.98983
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	227.98983
Rotatable Bond Count:	1
Topological Polar Surface Area:	42 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4