Name: Name:2-(4-((8-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino)-1h-pyrazol-1-yl)acetic acid
Brand: Angene
SKU: AG01DFI5
Rating: 90 (10 reviews)

2-(4-((8-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino)-1h-pyrazol-1-yl)acetic acid

CAS No.:

2101710-31-8

Catalog Number:

AG01DFI5

Molecular Formula:

C11H9BrN6O2

Molecular Weight:

337.1322

Catalog Number:

AG01DFI5

Chemical Name:

2-(4-((8-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino)-1h-pyrazol-1-yl)acetic acid

CAS Number:

2101710-31-8

Molecular Formula:

C11H9BrN6O2

Molecular Weight:

337.1322

MDL Number:

MFCD31803063

IUPAC Name:

2-[4-[(8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]pyrazol-1-yl]acetic acid

InChI:

InChI=1S/C11H9BrN6O2/c12-8-2-1-3-18-10(8)15-11(16-18)14-7-4-13-17(5-7)6-9(19)20/h1-5H,6H2,(H,14,16)(H,19,20)

InChI Key:

RCQOLMZPXNXYGT-UHFFFAOYSA-N

SMILES:

OC(=O)Cn1ncc(c1)Nc1nn2c(n1)c(Br)ccc2

Complexity:

373

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

335.997g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

337.137g/mol

Monoisotopic Mass:

335.997g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

97.3A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

1.3