6-Aminopyrimidine-4-ethanol - CAS 1557697-88-7

Catalog:	BB011157
Product Name:	6-Aminopyrimidine-4-ethanol
CAS:	1557697-88-7
Synonyms:	2-(6-amino-4-pyrimidinyl)ethanol; 2-(6-aminopyrimidin-4-yl)ethanol

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(6-aminopyrimidin-4-yl)ethanol
Description:	6-Aminopyrimidine-4-ethanol (CAS# 1557697-88-7 ) is a useful research chemical.
Molecular Weight:	139.16
Molecular Formula:	C6H9N3O
Canonical SMILES:	C1=C(N=CN=C1N)CCO
InChI:	InChI=1S/C6H9N3O/c7-6-3-5(1-2-10)8-4-9-6/h3-4,10H,1-2H2,(H2,7,8,9)
InChI Key:	HKVBXSQWZFJRPQ-UHFFFAOYSA-N
LogP:	0.17480

Publication Number	Title	Priority Date
EP-2640722-A1	Pyrazolopyridines and pyrazolopyridines and their use as tyk2 inhibitors	20101119
WO-2012066061-A1	Pyrazolopyridines and pyrazolopyridines and their use as tyk2 inhibitors	20101119
US-2014206691-A1	Cyclic protein tyrosine kinase inhibitors	19990415
US-2015158830-A1	Cyclic protein tyrosine kinase inhibitors	19990415
US-2016264537-A1	Cyclic protein tyrosine kinase inhibitors	19990415

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Related Functional Groups

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2,4,8-Trichloropyrimido[5,4-d]pyrimidine
[932236-53-8]
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[113583-35-0]
4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine

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Complexity:	99
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	139.074561919
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	139.074561919
Rotatable Bond Count:	2
Topological Polar Surface Area:	72
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.6