5-Bromo-4-methylpyridine-3-methanol - CAS 351458-17-8

Catalog:	BB022506
Product Name:	5-Bromo-4-methylpyridine-3-methanol
CAS:	351458-17-8
Synonyms:	(5-bromo-4-methyl-3-pyridinyl)methanol; (5-bromo-4-methylpyridin-3-yl)methanol

Technical Data

Patents

Computed Properties

IUPAC Name:	(5-bromo-4-methylpyridin-3-yl)methanol
Description:	5-Bromo-4-methylpyridine-3-methanol (CAS# 351458-17-8) is a useful research chemical.
Molecular Weight:	202.05
Molecular Formula:	C7H8BrNO
Canonical SMILES:	CC1=C(C=NC=C1CO)Br
InChI:	InChI=1S/C7H8BrNO/c1-5-6(4-10)2-9-3-7(5)8/h2-3,10H,4H2,1H3
InChI Key:	BAFXMNLXDXWMOA-UHFFFAOYSA-N
LogP:	1.64480

Publication Number	Title	Priority Date
AU-2018243770-A1	Isoquinolines as inhibitors of HPK1	20170330
BR-112019019555-A2	compound of formula i, pharmaceutical composition, hpk1 inhibition method, method for improving an immune response, method for treating a disorder and use of the compound	20170330
CN-110709392-A	Isoquinoline as HPK1 inhibitors	20170330
EP-3601259-A1	Isoquinolines as inhibitors of hpk1	20170330
JP-2020515603-A	Isoquinoline as HPK1 inhibitor	20170330

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Complexity:	110
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	200.97893
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	200.97893
Rotatable Bond Count:	1
Topological Polar Surface Area:	33.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1