3-Bromo-2-hydroxy-5-methylpyridine - CAS 17282-02-9

Name: 3-Bromo-2-hydroxy-5-methylpyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB012852
Product Name:	3-Bromo-2-hydroxy-5-methylpyridine
CAS:	17282-02-9
Synonyms:	3-bromo-5-methyl-1H-pyridin-2-one

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Computed Properties

IUPAC Name:	3-bromo-5-methyl-1H-pyridin-2-one
Description:	3-Bromo-2-hydroxy-5-methylpyridine (CAS# 17282-02-9) is a useful research chemical.
Molecular Weight:	188.02
Molecular Formula:	C6H6BrNO
Canonical SMILES:	CC1=CNC(=O)C(=C1)Br
InChI:	InChI=1S/C6H6BrNO/c1-4-2-5(7)6(9)8-3-4/h2-3H,1H3,(H,8,9)
InChI Key:	KHBRMXVUQOVORD-UHFFFAOYSA-N
Boiling Point:	324 °C at 760 mmHg
Density:	1.622 g/cm³
MDL:	MFCD03791312
LogP:	1.85810

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Related Functional Groups

Pyridines

[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[1202402-53-6]C9H12BrNO
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[144584-32-7]C5H2BrCl2N
3-Bromo-2,4-dichloropyridine
[1087659-19-5]C14H12N2O4
3-Methoxy-5-(phenylcarbamoyl)isonicotinic acid
[1122-43-6]C7H9NO
3-Hydroxy-2,6-dimethylpyridine
[19840-44-9]C6H3N2OBr
5-Bromo-1,6-dihydro-6-oxo-3-pyridinecarbonitrile

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GHS Hazard Statement:	H302 (86.96%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
EP-3741752-A1	Tam family kinase /and csf1r kinase inhibitor and use thereof	20180117
EP-3399968-A1	Selective inhibitors of clinically important mutants of the egfr tyrosine kinase	20160107
JP-2019501222-A	Selective inhibitors of clinically important variants of EGFR tyrosine kinase	20160107
KR-20180105161-A	Selective inhibitors of clinically important mutants of EGFR tyrosine kinase	20160107
TW-201734013-A	Selective inhibitor of clinically important mutants of EGFR tyrosine kinase	20160107

Complexity:	205
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	186.96328
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	186.96328
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1