4-(4-ethylphenoxy)-6-(4-methoxyphenoxy)pyrimidin-5-amine

C19H19N3O3 — CID 19154279

IUPAC4-(4-ethylphenoxy)-6-(4-methoxyphenoxy)pyrimidin-5-amine
SMILESCCc1ccc(Oc2ncnc(Oc3ccc(OC)cc3)c2N)cc1
InChIInChI=1S/C19H19N3O3/c1-3-13-4-6-15(7-5-13)24-18-17(20)19(22-12-21-18)25-16-10-8-14(23-2)9-11-16/h4-12H,3,20H2,1-2H3
InChIKeyFJHIHDNHRVZCJV-UHFFFAOYSA-N
MW337.38 g/mol
LogP4.21
Rot. Bonds6

About 4-(4-ethylphenoxy)-6-(4-methoxyphenoxy)pyrimidin-5-amine

4-(4-ethylphenoxy)-6-(4-methoxyphenoxy)pyrimidin-5-amine (PubChem CID 19154279) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 4-(4-ethylphenoxy)-6-(4-methoxyphenoxy)pyrimidin-5-amine.

Molecular Properties

Compound Name4-(4-ethylphenoxy)-6-(4-methoxyphenoxy)pyrimidin-5-amine
PubChem CID19154279
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name4-(4-ethylphenoxy)-6-(4-methoxyphenoxy)pyrimidin-5-amine
SMILESCCc1ccc(Oc2ncnc(Oc3ccc(OC)cc3)c2N)cc1
InChIInChI=1S/C19H19N3O3/c1-3-13-4-6-15(7-5-13)24-18-17(20)19(22-12-21-18)25-16-10-8-14(23-2)9-11-16/h4-12H,3,20H2,1-2H3
InChIKeyFJHIHDNHRVZCJV-UHFFFAOYSA-N
XLogP4.21
TPSA79.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(4-chloro-3-methylphenoxy)-6-(4-ethylphenoxy)pyrimidin-5-amine
CID 19153248
4-(3,5-dimethylphenoxy)-6-(4-methoxyphenoxy)pyrimidin-5-amine
CID 22540861
4-N-[(4-methoxyphenyl)methyl]-6-phenoxypyrimidine-4,5-diamine
CID 19142606
6-(4-ethylphenoxy)-4-N-(2-methoxy-5-methylphenyl)pyrimidine-4,5-diamine
CID 22541998
6-(4-bromophenoxy)-4-N-[(4-methoxyphenyl)methyl]pyrimidine-4,5-diamine
CID 19142658
4-N-benzyl-6-(4-ethylphenoxy)-4-N-methylpyrimidine-4,5-diamine
CID 22539683
4-N-butyl-6-(4-methoxyphenoxy)pyrimidine-4,5-diamine
CID 19134955
6-(4-methoxyphenoxy)-4-N,4-N-bis(2-methylpropyl)pyrimidine-4,5-diamine
CID 19141072
6-(4-methoxyphenoxy)-5-methylpyrimidin-4-amine
CID 80870116
6-(4-ethylphenoxy)-4-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5-diamine
CID 22540621
4-chloro-5-ethyl-6-(4-methoxyphenoxy)pyrimidine
CID 55228710
2-[[5-amino-6-(4-methoxyphenoxy)pyrimidin-4-yl]-ethylamino]ethanol
CID 19141235

Frequently Asked Questions

What is the IUPAC name of 4-(4-ethylphenoxy)-6-(4-methoxyphenoxy)pyrimidin-5-amine?
The IUPAC name of 4-(4-ethylphenoxy)-6-(4-methoxyphenoxy)pyrimidin-5-amine (CID 19154279) is 4-(4-ethylphenoxy)-6-(4-methoxyphenoxy)pyrimidin-5-amine.
What is the SMILES notation for 4-(4-ethylphenoxy)-6-(4-methoxyphenoxy)pyrimidin-5-amine?
The canonical SMILES for 4-(4-ethylphenoxy)-6-(4-methoxyphenoxy)pyrimidin-5-amine is CCc1ccc(Oc2ncnc(Oc3ccc(OC)cc3)c2N)cc1.
What is the InChIKey of 4-(4-ethylphenoxy)-6-(4-methoxyphenoxy)pyrimidin-5-amine?
The InChIKey is FJHIHDNHRVZCJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-3-13-4-6-15(7-5-13)24-18-17(20)19(22-12-21-18)25-16-10-8-14(23-2)9-11-16/h4-12H,3,20H2,1-2H3.
What are the key properties of 4-(4-ethylphenoxy)-6-(4-methoxyphenoxy)pyrimidin-5-amine?
4-(4-ethylphenoxy)-6-(4-methoxyphenoxy)pyrimidin-5-amine has a molecular weight of 337.38 g/mol, XLogP of 4.21, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethylphenoxy)-6-(4-methoxyphenoxy)pyrimidin-5-amine is sourced from PubChem (CID 19154279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).