N-ethyl-4-(2-methoxy-4-methylphenoxy)-5-methylpyrimidin-2-amine

C15H19N3O2 — CID 80881136

IUPACN-ethyl-4-(2-methoxy-4-methylphenoxy)-5-methylpyrimidin-2-amine
SMILESCCNc1ncc(C)c(Oc2ccc(C)cc2OC)n1
InChIInChI=1S/C15H19N3O2/c1-5-16-15-17-9-11(3)14(18-15)20-12-7-6-10(2)8-13(12)19-4/h6-9H,5H2,1-4H3,(H,16,17,18)
InChIKeyFJAJCVHYFCHLLE-UHFFFAOYSA-N
MW273.34 g/mol
LogP3.33
Rot. Bonds5

About N-ethyl-4-(2-methoxy-4-methylphenoxy)-5-methylpyrimidin-2-amine

N-ethyl-4-(2-methoxy-4-methylphenoxy)-5-methylpyrimidin-2-amine (PubChem CID 80881136) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-ethyl-4-(2-methoxy-4-methylphenoxy)-5-methylpyrimidin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-(2-methoxy-4-methylphenoxy)-5-methylpyrimidin-2-amine
PubChem CID80881136
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-ethyl-4-(2-methoxy-4-methylphenoxy)-5-methylpyrimidin-2-amine
SMILESCCNc1ncc(C)c(Oc2ccc(C)cc2OC)n1
InChIInChI=1S/C15H19N3O2/c1-5-16-15-17-9-11(3)14(18-15)20-12-7-6-10(2)8-13(12)19-4/h6-9H,5H2,1-4H3,(H,16,17,18)
InChIKeyFJAJCVHYFCHLLE-UHFFFAOYSA-N
XLogP3.33
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-5-methyl-4-(2,3,5-trimethylphenoxy)pyrimidin-2-amine
CID 80881682
N-ethyl-5-methyl-4-(5-methyl-2-nitrophenoxy)pyrimidin-2-amine
CID 80879033
4-(2-chloro-4-methylphenoxy)-5-methyl-N-propylpyrimidin-2-amine
CID 80880647
4-(2-chlorophenoxy)-N-ethyl-5-methylpyrimidin-2-amine
CID 80864516
N-ethyl-4-(4-iodophenoxy)-5-methylpyrimidin-2-amine
CID 80881024
4-(4-bromophenoxy)-N-ethyl-5-methylpyrimidin-2-amine
CID 80864511
[4-(2-hydrazinyl-5-methylpyrimidin-4-yl)oxy-3-methoxyphenyl]methanol
CID 107745258
4-(3-tert-butylphenoxy)-N-ethyl-5-methylpyrimidin-2-amine
CID 80874250
N-ethyl-5-methyl-4-quinolin-3-yloxypyrimidin-2-amine
CID 107388463
N-ethyl-4-[3-(methoxymethyl)phenoxy]-5-methylpyrimidin-2-amine
CID 80876421
5-bromo-4-(2,5-dibromo-4-methoxyphenoxy)-N-ethylpyrimidin-2-amine
CID 80881149
5-(3,4-dimethoxyphenyl)-N-ethylpyrimidin-2-amine
CID 116977083

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(2-methoxy-4-methylphenoxy)-5-methylpyrimidin-2-amine?
The IUPAC name of N-ethyl-4-(2-methoxy-4-methylphenoxy)-5-methylpyrimidin-2-amine (CID 80881136) is N-ethyl-4-(2-methoxy-4-methylphenoxy)-5-methylpyrimidin-2-amine.
What is the SMILES notation for N-ethyl-4-(2-methoxy-4-methylphenoxy)-5-methylpyrimidin-2-amine?
The canonical SMILES for N-ethyl-4-(2-methoxy-4-methylphenoxy)-5-methylpyrimidin-2-amine is CCNc1ncc(C)c(Oc2ccc(C)cc2OC)n1.
What is the InChIKey of N-ethyl-4-(2-methoxy-4-methylphenoxy)-5-methylpyrimidin-2-amine?
The InChIKey is FJAJCVHYFCHLLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-5-16-15-17-9-11(3)14(18-15)20-12-7-6-10(2)8-13(12)19-4/h6-9H,5H2,1-4H3,(H,16,17,18).
What are the key properties of N-ethyl-4-(2-methoxy-4-methylphenoxy)-5-methylpyrimidin-2-amine?
N-ethyl-4-(2-methoxy-4-methylphenoxy)-5-methylpyrimidin-2-amine has a molecular weight of 273.34 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(2-methoxy-4-methylphenoxy)-5-methylpyrimidin-2-amine is sourced from PubChem (CID 80881136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).