2-(6-Amino-3-pyridyl)-2-propanol - CAS 843643-03-8

Catalog:	BB037180
Product Name:	2-(6-Amino-3-pyridyl)-2-propanol
CAS:	843643-03-8
Synonyms:	2-(6-amino-3-pyridinyl)-2-propanol; 2-(6-aminopyridin-3-yl)propan-2-ol

Technical Data

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Computed Properties

IUPAC Name:	2-(6-aminopyridin-3-yl)propan-2-ol
Description:	2-(6-Amino-3-pyridyl)-2-propanol (CAS# 843643-03-8 ) is a useful research chemical.
Molecular Weight:	152.19
Molecular Formula:	C8H12N2O
Canonical SMILES:	CC(C)(C1=CN=C(C=C1)N)O
InChI:	InChI=1S/C8H12N2O/c1-8(2,11)6-3-4-7(9)10-5-6/h3-5,11H,1-2H3,(H2,9,10)
InChI Key:	BBZSDJGBSXMOON-UHFFFAOYSA-N
LogP:	1.47240

Publication Number	Title	Priority Date
WO-2021204626-A1	Aryl and heteroaryl-carboxamide substituted heteroaryl compounds as tyk2 inhibitors	20200406
WO-2021095091-A1	Aminoaryl derivative, intermediate of same, method for producing said aminoaryl derivative, and method for producing said intermediate	20191111
US-2020354338-A1	Tyk2 inhibitors and uses thereof	20181022
TW-201925187-A	Heteroaryl compound substituted with pyridinium alkyl decylamine	20171121
US-2019152948-A1	Sulfone pyridine alkyl amide-substituted heteroaryl compounds	20171121

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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:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.094963011
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	152.094963011
Rotatable Bond Count:	1
Topological Polar Surface Area:	59.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4