3-Bromo-6-chloro-2-methyl-5-nitropyridine - CAS 186413-75-2

Catalog:	BB014320
Product Name:	3-Bromo-6-chloro-2-methyl-5-nitropyridine
CAS:	186413-75-2
Synonyms:	5-bromo-2-chloro-6-methyl-3-nitropyridine; 5-bromo-2-chloro-6-methyl-3-nitropyridine

Technical Data

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Computed Properties

IUPAC Name:	5-bromo-2-chloro-6-methyl-3-nitropyridine
Description:	3-Bromo-6-chloro-2-methyl-5-nitropyridine (CAS# 186413-75-2) is a useful research chemical.
Molecular Weight:	251.47
Molecular Formula:	C6H4BrClN2O2
Canonical SMILES:	CC1=C(C=C(C(=N1)Cl)[N+](=O)[O-])Br
InChI:	InChI=1S/C6H4BrClN2O2/c1-3-4(7)2-5(10(11)12)6(8)9-3/h2H,1H3
InChI Key:	PVECCSKVOZZRPC-UHFFFAOYSA-N
Boiling Point:	306.311 °C at 760 mmHg
Density:	1.81 g/cm³
LogP:	3.23730

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
TW-202102498-A	Pyridine-fused imidazole and pyrrole derivatives as ripk2 inhibitors	20190322
WO-2019015672-A1	PYRIDOIMIDAZOLE COMPOUND AND USE THEREOF	20170721
AU-2015335694-A1	Indole carboxamide compounds useful as kinase inhibitors	20141024
AU-2015335694-B2	Indole carboxamide compounds useful as kinase inhibitors	20141024

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Related Functional Groups

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[4926-28-7]
2-Bromo-4-methylpyridine
[1122-43-6]
3-Hydroxy-2,6-dimethylpyridine
[133928-61-7]
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[1011398-65-4]
6-(4-(Difluoromethoxy)phenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	187
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	249.91447
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	249.91447
Rotatable Bond Count:	0
Topological Polar Surface Area:	58.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7