Name: Name:4-(6-Bromoimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
Brand: Angene
SKU: AG01DJ3F
Rating: 90 (10 reviews)

4-(6-Bromoimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine

CAS No.:

453510-84-4

Catalog Number:

AG01DJ3F

Molecular Formula:

C11H8BrN5

Molecular Weight:

290.1187

Pack Size

Purity

Availability

Location

Price(USD)

Quantity

250mg

95%

1 week

United States

$873

- +

Product Description

Catalog Number:

AG01DJ3F

Chemical Name:

4-(6-Bromoimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine

CAS Number:

453510-84-4

Molecular Formula:

C11H8BrN5

Molecular Weight:

290.1187

MDL Number:

MFCD30185867

IUPAC Name:

4-(6-bromoimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine

InChI:

InChI=1S/C11H8BrN5/c12-7-1-2-10-15-5-9(17(10)6-7)8-3-4-14-11(13)16-8/h1-6H,(H2,13,14,16)

InChI Key:

UHAFNPLAPJMTJA-UHFFFAOYSA-N

SMILES:

Brc1ccc2n(c1)c(cn2)c1cc[nH]c(=N)n1

Properties

Complexity:

277

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

288.996g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

290.124g/mol

Monoisotopic Mass:

288.996g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

69.1A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

2.1

Literature

Title	Journal
Inhibiting NF-κB-inducing kinase (NIK): discovery, structure-based design, synthesis, structure-activity relationship, and co-crystal structures.	Bioorganic & medicinal chemistry letters 20130301