2-(2-Amino-4-pyrimidinyl)phenol - CAS 31964-89-3

Catalog:	BB021116
Product Name:	2-(2-Amino-4-pyrimidinyl)phenol
CAS:	31964-89-3
Synonyms:	2-(2-amino-4-pyrimidinyl)phenol; 2-(2-aminopyrimidin-4-yl)phenol

Technical Data

Patents

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Computed Properties

IUPAC Name:	2-(2-aminopyrimidin-4-yl)phenol
Description:	2-(2-Amino-4-pyrimidinyl)phenol (CAS# 31964-89-3) is a useful research chemical.
Molecular Weight:	187.20
Molecular Formula:	C10H9N3O
Canonical SMILES:	C1=CC=C(C(=C1)C2=NC(=NC=C2)N)O
InChI:	InChI=1S/C10H9N3O/c11-10-12-6-5-8(13-10)7-3-1-2-4-9(7)14/h1-6,14H,(H2,11,12,13)
InChI Key:	PAHHIHLLTIABLF-UHFFFAOYSA-N
LogP:	2.01260

Publication Number	Title	Priority Date
CN-112010844-A	Preparation method and application of N- (pyrimidine-2-yl) coumarin-7-amine derivative as protein kinase inhibitor	20190531
WO-2004080979-A1	Novel 3-(2-amino-4-pyrimidinyl)-4-hydroxyphenyl ketone derivatives	20030314
JP-2005501856-A	Î²3 adrenergic agonist	20010814
JP-2004534779-A	Protein kinase inhibitors for disease treatment	20010530
CA-2415331-A1	Beta3 adrenergic agonists	20000713

PMID	Publication Date	Title	Journal
21684737	20110715	Discovery of a novel class of 2-aminopyrimidines as CDK1 and CDK2 inhibitors	Bioorganic & medicinal chemistry letters

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Complexity:	188
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	187.074561919
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	187.074561919
Rotatable Bond Count:	1
Topological Polar Surface Area:	72
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2