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5-(2-Isopropyl-4-methoxyphenoxy)pyrimidine-2,4-diamine

5-(2-Isopropyl-4-methoxyphenoxy)pyrimidine-2,4-diamine - CAS 865304-71-8

Catalog:	BB037978
Product Name:	5-(2-Isopropyl-4-methoxyphenoxy)pyrimidine-2,4-diamine
CAS:	865304-71-8
Synonyms:	5-(4-methoxy-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine; 5-(4-methoxy-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine

Technical Data

Patents

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Computed Properties

IUPAC Name:	5-(4-methoxy-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine
Description:	5-(2-Isopropyl-4-methoxyphenoxy)pyrimidine-2,4-diamine (CAS# 865304-71-8 ) is a useful research chemical.
Molecular Weight:	274.32
Molecular Formula:	C14H18N4O2
Canonical SMILES:	CC(C)C1=C(C=CC(=C1)OC)OC2=CN=C(N=C2N)N
InChI:	InChI=1S/C14H18N4O2/c1-8(2)10-6-9(19-3)4-5-11(10)20-12-7-17-14(16)18-13(12)15/h4-8H,1-3H3,(H4,15,16,17,18)
InChI Key:	HIKYTWIVLKHYIM-UHFFFAOYSA-N
LogP:	2.42550

Publication Number	Title	Priority Date
WO-2019209607-A1	Novel process for synthesis of a phenoxy diaminopyrimidine compound	20180423
AU-2019257606-A1	Novel process for synthesis of a phenoxy diaminopyrimidine compound	20180423
BR-112020020549-A2	NEW PROCESS FOR THE SYNTHESIS OF A DIAMINOPYRIMIDINE PHENOXY COMPOUND	20180423
CN-112423756-A	Novel process for the synthesis of phenoxydiaminopyrimidine compounds	20180423
EP-3784242-A1	Novel process for synthesis of a phenoxy diaminopyrimidine compound	20180423

PMID	Publication Date	Title	Journal
19231180	20090315	Identification and SAR of novel diaminopyrimidines. Part 1: The discovery of RO-4, a dual P2X(3)/P2X(2/3) antagonist for the treatment of pain	Bioorganic & medicinal chemistry letters

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Related Functional Groups

Other Pyrimidines

[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[351-28-0]
3'-Fluoroacetanilide
[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one

Complexity:	303
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	274.14297583
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	274.14297583
Rotatable Bond Count:	4
Topological Polar Surface Area:	96.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1