(5-bromopyrazin-2-yl)methanol - CAS 72788-95-5

Catalog:	BB034691
Product Name:	(5-bromopyrazin-2-yl)methanol
CAS:	72788-95-5
Synonyms:	(5-bromo-2-pyrazinyl)methanol; (5-bromopyrazin-2-yl)methanol

Technical Data

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Computed Properties

IUPAC Name:	(5-bromopyrazin-2-yl)methanol
Description:	(5-bromopyrazin-2-yl)methanol (CAS# 72788-95-5) is a useful research chemical.
Molecular Weight:	189.012
Molecular Formula:	C5H5BrN2O
Canonical SMILES:	C1=C(N=CC(=N1)Br)CO
InChI:	InChI=1S/C5H5BrN2O/c6-5-2-7-4(3-9)1-8-5/h1-2,9H,3H2
InChI Key:	ODWYKQVKPFNPDG-UHFFFAOYSA-N
LogP:	0.73140

Publication Number	Title	Priority Date
WO-2021070132-A1	Bi-aryl dihydroorotate dehydrogenase inhibitors	20191010
WO-2020041301-A1	Pharmaceutical compounds for the treatment of complement factor d medical disorders	20180820
EP-3841086-A1	Pharmaceutical compounds for the treatment of complement factor d medical disorders	20180820
CH-642639-A5	2-hydroxymethyl-pyrazine derivatives, method for the production thereof and pharmaceutical preparations containing them.	19780323
US-4267327-A	2-Hydroxymethyl-pyrazine derivatives and process for their preparation	19780323

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Related Functional Groups

Pyrazines

[56423-63-3]
2-Bromopyrazine
[4949-13-7]
Fluoropyrazine
[36588-50-8]
(R)-hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione
[1383427-89-1]
(R)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[155206-39-6]
1-Methyloctahydropyrrolo[1,2-a]pyrazine
[1350925-21-1]
6-Chloropyrido[2,3-b]pyrazin-3(4H)-one

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	91
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	187.95853
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	187.95853
Rotatable Bond Count:	1
Topological Polar Surface Area:	46 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0