2-Bromo-5-(dimethylamino)pyrazine - CAS 446286-94-8

Catalog:	BB025669
Product Name:	2-Bromo-5-(dimethylamino)pyrazine
CAS:	446286-94-8
Synonyms:	5-bromo-N,N-dimethyl-2-pyrazinamine; 5-bromo-N,N-dimethylpyrazin-2-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	5-bromo-N,N-dimethylpyrazin-2-amine
Description:	2-Bromo-5-(dimethylamino)pyrazine (CAS# 446286-94-8) is a useful research chemical compound.
Molecular Weight:	202.05
Molecular Formula:	C6H8BrN3
Canonical SMILES:	CN(C)C1=CN=C(C=N1)Br
InChI:	InChI=1S/C6H8BrN3/c1-10(2)6-4-8-5(7)3-9-6/h3-4H,1-2H3
InChI Key:	FWXYKLVSUHVGKN-UHFFFAOYSA-N
Boiling Point:	265.206 °C at 760 mmHg
Density:	1.554 g/cm³
LogP:	1.30510

Publication Number	Title	Priority Date
WO-2021057882-A1	Egfr inhibitor, composition and preparation method therefor	20190926
AU-2015340305-A1	Diheteroaryl histone deacetylase inhibitors and their use in therapy	20141029
AU-2015340305-B2	Diheteroaryl histone deacetylase inhibitors and their use in therapy	20141029
CA-2966072-A1	Diheteroaryl histone deacetylase inhibitors and their use in therapy	20141029
CN-107001340-A	Two heteroaryl histone deacetylase inhibitors and its therapeutical uses	20141029

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Complexity:	107
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	200.99016
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	200.99016
Rotatable Bond Count:	1
Topological Polar Surface Area:	29
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8