N-Hydroxypicolinimidoyl Chloride - CAS 69716-28-5

Name: N-Hydroxypicolinimidoyl Chloride
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB033941
Product Name:	N-Hydroxypicolinimidoyl Chloride
CAS:	69716-28-5
Synonyms:	(2Z)-N-hydroxy-2-pyridinecarboximidoyl chloride; (2Z)-N-hydroxypyridine-2-carboximidoyl chloride

Technical Data

Patents

Computed Properties

IUPAC Name:	(2Z)-N-hydroxypyridine-2-carboximidoyl chloride
Description:	N-Hydroxypicolinimidoyl Chloride (CAS# 69716-28-5) is a useful research chemical.
Molecular Weight:	156.57
Molecular Formula:	C6H5ClN2O
Canonical SMILES:	C1=CC=NC(=C1)C(=NO)Cl
InChI:	InChI=1S/C6H5ClN2O/c7-6(9-10)5-3-1-2-4-8-5/h1-4,10H/b9-6-
InChI Key:	XBTPHBYKYXWYOZ-TWGQIWQCSA-N
LogP:	1.45620

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[333311-69-6]C12H12BrN3O2
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]C6H8ClN3O2
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]C4H4ClN3O2
1-(Chloromethyl)-3-nitro-1H-pyrazole
[13021-14-2]C10H15N
2,4,6-Trimethyl-N-methylaniline

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Publication Number	Title	Priority Date
WO-2020247546-A1	Adenosine analogs for the treatment of disease	20190603
US-10220032-B2	6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one compounds and their use as negative allosteric modulators of mGluR2 receptors	20140801
US-10668065-B2	6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one compounds and their use as negative allosteric modulators of mGluR2 receptors	20140801
US-2017273976-A1	6,7-DIHYDROPYRAZOLO[1,5-a]PYRAZIN-4(5H)-ONE COMPOUNDS AND THEIR USE AS NEGATIVE ALLOSTERIC MODULATORS OF MGLUR2 RECEPTORS	20140801
US-2019160061-A1	6,7-DIHYDROPYRAZOLO[1,5-a]PYRAZIN-4(5H)-ONE COMPOUNDS AND THEIR USE AS NEGATIVE ALLOSTERIC MODULATORS OF MGLUR2 RECEPTORS	20140801

Complexity:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	156.0090405
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	156.0090405
Rotatable Bond Count:	1
Topological Polar Surface Area:	45.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2