Name: Name:2-{6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine
Brand: Angene
SKU: AG01A6V7
Rating: 90 (10 reviews)

2-{6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine

CAS No.:

1216008-69-3

Catalog Number:

AG01A6V7

Molecular Formula:

C10H12BrN3

Molecular Weight:

254.1264

Catalog Number:

AG01A6V7

Chemical Name:

2-{6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine

CAS Number:

1216008-69-3

Molecular Formula:

C10H12BrN3

Molecular Weight:

254.1264

MDL Number:

MFCD14546630

IUPAC Name:

2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine

InChI:

InChI=1S/C10H12BrN3/c1-7-4-8(11)5-14-6-9(2-3-12)13-10(7)14/h4-6H,2-3,12H2,1H3

InChI Key:

IPCVGTYJIGMZLX-UHFFFAOYSA-N

SMILES:

Cc1cc(Br)cn2c1nc(c2)CCN

Complexity:

200

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

253.021g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

254.131g/mol

Monoisotopic Mass:

253.021g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

43.3A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

2.2