2-Amino-5-morpholinopyridine - CAS 571189-78-1

Catalog:	BB029590
Product Name:	2-Amino-5-morpholinopyridine
CAS:	571189-78-1
Synonyms:	5-(4-morpholinyl)-2-pyridinamine; 5-morpholin-4-ylpyridin-2-amine

Technical Data

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Computed Properties

IUPAC Name:	5-morpholin-4-ylpyridin-2-amine
Description:	2-Amino-5-morpholinopyridine (CAS# 571189-78-1 ) is a useful research chemical.
Molecular Weight:	179.22
Molecular Formula:	C9H13N3O
Canonical SMILES:	C1COCCN1C2=CN=C(C=C2)N
InChI:	InChI=1S/C9H13N3O/c10-9-2-1-8(7-11-9)12-3-5-13-6-4-12/h1-2,7H,3-6H2,(H2,10,11)
InChI Key:	ACYSKLGOADDKAI-UHFFFAOYSA-N
LogP:	0.49550

Publication Number	Title	Priority Date
WO-2021204626-A1	Aryl and heteroaryl-carboxamide substituted heteroaryl compounds as tyk2 inhibitors	20200406
CN-111620852-A	5-chloro-pyrimidine-2, 4-diamine compound and preparation method and application thereof	20200119
US-2021078996-A1	Hpk1 antagonists and uses thereof	20190913
US-2021078997-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROL[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913
US-2021078998-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	159
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	179.105862047
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	179.105862047
Rotatable Bond Count:	1
Topological Polar Surface Area:	51.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3