3-Hydrazinopyridine Dihydrochloride - CAS 364727-74-2

Catalog:	BB022973
Product Name:	3-Hydrazinopyridine Dihydrochloride
CAS:	364727-74-2
Synonyms:	3-pyridinylhydrazine;dihydrochloride; pyridin-3-ylhydrazine;dihydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	pyridin-3-ylhydrazine;dihydrochloride
Description:	3-Hydrazinopyridine Dihydrochloride (CAS# 364727-74-2) is a useful research chemical.
Molecular Weight:	182.05
Molecular Formula:	C5H9Cl2N3
Canonical SMILES:	C1=CC(=CN=C1)NN.Cl.Cl
InChI:	InChI=1S/C5H7N3.2ClH/c6-8-5-2-1-3-7-4-5;;/h1-4,8H,6H2;2*1H
InChI Key:	QJFANABRDIUIEI-UHFFFAOYSA-N
Appearance:	Solid
LogP:	2.74450

Publication Number	Title	Priority Date
CN-110845457-A	Usnic acid derivative, preparation method thereof and application of usnic acid derivative in Alzheimer disease medicine	20191022
WO-2019175152-A1	Substituted pyrazoles ffa4/gpr120 receptor agonists	20180315
CN-111868035-A	Substituted pyrazole FFA4/GPR120 receptor agonists	20180315
EP-3765446-A1	Substituted pyrazoles ffa4/gpr120 receptor agonists	20180315
US-2021087148-A1	Substituted pyrazoles ffa4/gpr120 receptor agonists	20180315

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Related Functional Groups

Pyridines

[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[149463-07-0]
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[1202402-53-6]
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[267242-99-9]
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[2122800-15-9]
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine

GHS Hazard Statement:	H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	64.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	3
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	181.0173527
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	4
Isotope Atom Count:	0
Monoisotopic Mass:	181.0173527
Rotatable Bond Count:	1
Topological Polar Surface Area:	50.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0