5-Bromo-2-(2,5-dimethyl-1-pyrrolyl)pyridine - CAS 228710-82-5

Catalog:	BB017780
Product Name:	5-Bromo-2-(2,5-dimethyl-1-pyrrolyl)pyridine
CAS:	228710-82-5
Synonyms:	5-bromo-2-(2,5-dimethyl-1-pyrrolyl)pyridine; 5-bromo-2-(2,5-dimethylpyrrol-1-yl)pyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	5-bromo-2-(2,5-dimethylpyrrol-1-yl)pyridine
Description:	5-Bromo-2-(2,5-dimethyl-1-pyrrolyl)pyridine (CAS# 228710-82-5) is useful reactant and reagent for the synthesis of different organic compounds.
Molecular Weight:	251.12
Molecular Formula:	C11H11BrN2
Canonical SMILES:	CC1=CC=C(N1C2=NC=C(C=C2)Br)C
InChI:	InChI=1S/C11H11BrN2/c1-8-3-4-9(2)14(8)11-6-5-10(12)7-13-11/h3-7H,1-2H3
InChI Key:	QWMFKVNJIYNWII-UHFFFAOYSA-N
Boiling Point:	330.416 °C at 760 mmHg
Density:	1.4 g/cm³
LogP:	3.25160

Publication Number	Title	Priority Date
CN-112575044-A	Method for preparing CDK4/6 inhibitor key intermediate by chemical-enzymatic method	20201229
CN-112608299-A	Synthesis method of 4- (6-aminopyridine-3-yl) piperidine-1-tert-butyl formate	20201224
CN-110540535-A	process suitable for preparing 4- (6-aminopyridin-3-yl) substituted piperidine in amplification way	20191023
CN-110540535-B	Process suitable for preparing 4- (6-aminopyridin-3-yl) substituted piperidine in amplification way	20191023
WO-2020140052-A1	Cyclin-dependent kinase inhibitors	20181228

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Related Functional Groups

Pyrroles

[1551432-13-3]
3,6-Bis(2,4-dimethyl-1-pyrrolyl)-1,2,4,5-tetrazine
[78540-03-1]
1-phenyl-1H-pyrrole-2-carboxylic acid
[31894-56-1]
Ethyl 5-methyl-3-(thiophen-2-yl)-1H-pyrrole-2-carboxylate
[1175521-35-3]
Farinomalein
[2973-17-3]
N-Allylmaleimide
[2051-97-0]
N-Benzylpyrrole

Complexity:	188
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	250.01056
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	250.01056
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1