3-bromoimidazo[1,5-a]pyridine - CAS 1263057-86-8

Catalog:	BB006554
Product Name:	3-bromoimidazo[1,5-a]pyridine
CAS:	1263057-86-8
Synonyms:	3-bromoimidazo[1,5-a]pyridine; 3-bromoimidazo[1,5-a]pyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	3-bromoimidazo[1,5-a]pyridine
Description:	3-bromoimidazo[1,5-a]pyridine (CAS# 1263057-86-8) is used in oxidative coupling reaction to produce elaborate organic molecules.
Molecular Weight:	197.035
Molecular Formula:	C7H5BrN2
Canonical SMILES:	C1=CC2=CN=C(N2C=C1)Br
InChI:	InChI=1S/C7H5BrN2/c8-7-9-5-6-3-1-2-4-10(6)7/h1-5H
InChI Key:	BLUUZMVCNDSPJL-UHFFFAOYSA-N
LogP:	2.09680

Publication Number	Title	Priority Date
US-2021078996-A1	Hpk1 antagonists and uses thereof	20190913
US-2021078997-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROL[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913
US-2021078998-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913
US-2021087189-A1	SUBSTITUTED ISINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,3-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913
US-2021087190-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913

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Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	195.96361
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	195.96361
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9