[1-(6-Chloro-3-pyridazinyl)-4-piperidyl]methanol - CAS 1094223-48-9

Catalog:	BB002463
Product Name:	[1-(6-Chloro-3-pyridazinyl)-4-piperidyl]methanol
CAS:	1094223-48-9
Synonyms:	[1-(6-chloro-3-pyridazinyl)-4-piperidinyl]methanol; [1-(6-chloropyridazin-3-yl)piperidin-4-yl]methanol

Technical Data

Patents

Computed Properties

IUPAC Name:	[1-(6-chloropyridazin-3-yl)piperidin-4-yl]methanol
Description:	[1-(6-Chloro-3-pyridazinyl)-4-piperidyl]methanol (CAS# 1094223-48-9) is a useful research chemical.
Molecular Weight:	227.69
Molecular Formula:	C10H14ClN3O
Canonical SMILES:	C1CN(CCC1CO)C2=NN=C(C=C2)Cl
InChI:	InChI=1S/C10H14ClN3O/c11-9-1-2-10(13-12-9)14-5-3-8(7-15)4-6-14/h1-2,8,15H,3-7H2
InChI Key:	PTLASJDXVKFBFX-UHFFFAOYSA-N
Storage:	Sealed in dry, 2-8 °C
LogP:	1.40370

Publication Number	Title	Priority Date
US-5100893-A	Antipicornaviral pyridazinamines	19900418
CZ-640190-A3	Pyridazinamine derivatives, process of their preparation and antiviral agent in which said derivatives are comprised	19891226
EP-0435381-A1	Antipicornaviral pyridazinamines	19891226
EP-0435381-B1	Antipicornaviral pyridazinamines	19891226
FI-96949-B	Process for the preparation of pyridazine amines active against picornaviruses and intermediates useful in the process	19891226

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Complexity:	197
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	227.0825398
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	227.0825398
Rotatable Bond Count:	2
Topological Polar Surface Area:	49.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3