6-ethyl-2-(4-ethylmorpholin-2-yl)-N-propylpyrimidin-4-amine

C15H26N4O — CID 79669666

IUPAC6-ethyl-2-(4-ethylmorpholin-2-yl)-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(CC)nc(C2CN(CC)CCO2)n1
InChIInChI=1S/C15H26N4O/c1-4-7-16-14-10-12(5-2)17-15(18-14)13-11-19(6-3)8-9-20-13/h10,13H,4-9,11H2,1-3H3,(H,16,17,18)
InChIKeyAHMYBVIPRJYQFV-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.25
Rot. Bonds6

About 6-ethyl-2-(4-ethylmorpholin-2-yl)-N-propylpyrimidin-4-amine

6-ethyl-2-(4-ethylmorpholin-2-yl)-N-propylpyrimidin-4-amine (PubChem CID 79669666) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 6-ethyl-2-(4-ethylmorpholin-2-yl)-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-2-(4-ethylmorpholin-2-yl)-N-propylpyrimidin-4-amine
PubChem CID79669666
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name6-ethyl-2-(4-ethylmorpholin-2-yl)-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(CC)nc(C2CN(CC)CCO2)n1
InChIInChI=1S/C15H26N4O/c1-4-7-16-14-10-12(5-2)17-15(18-14)13-11-19(6-3)8-9-20-13/h10,13H,4-9,11H2,1-3H3,(H,16,17,18)
InChIKeyAHMYBVIPRJYQFV-UHFFFAOYSA-N
XLogP2.25
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4,6-dichloropyrimidin-2-yl)-4-ethylmorpholine
CID 79666573
2-[4-(chloromethyl)-6-methylpyrimidin-2-yl]-4-ethylmorpholine
CID 79669673
[2-(4-ethylmorpholin-2-yl)-6-methylpyrimidin-4-yl]hydrazine
CID 79669347
6-cyclopropyl-2-(4-ethylmorpholin-2-yl)-N-methylpyrimidin-4-amine
CID 79669667
2-(4-ethylmorpholin-2-yl)-6-methylpyrimidin-4-amine
CID 79669506
N-[[2-(4-ethylmorpholin-2-yl)pyrimidin-5-yl]methyl]propan-1-amine
CID 79669924
1-[3-(4-ethylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]-N-propylbutan-2-amine
CID 79663029
[2-(4-ethylmorpholin-2-yl)-4,6-dimethylpyrimidin-5-yl]methanamine
CID 79669278
2-(4,6-dichloro-5-propan-2-ylpyrimidin-2-yl)-4-ethylmorpholine
CID 79666831
N-[[2-(4-ethylmorpholin-2-yl)pyrimidin-4-yl]methyl]-2-methylpropan-1-amine
CID 79669202
2-(1,4-dioxan-2-yl)-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 65351632
N-ethyl-6-(methoxymethyl)-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine
CID 79662651

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-(4-ethylmorpholin-2-yl)-N-propylpyrimidin-4-amine?
The IUPAC name of 6-ethyl-2-(4-ethylmorpholin-2-yl)-N-propylpyrimidin-4-amine (CID 79669666) is 6-ethyl-2-(4-ethylmorpholin-2-yl)-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-2-(4-ethylmorpholin-2-yl)-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-ethyl-2-(4-ethylmorpholin-2-yl)-N-propylpyrimidin-4-amine is CCCNc1cc(CC)nc(C2CN(CC)CCO2)n1.
What is the InChIKey of 6-ethyl-2-(4-ethylmorpholin-2-yl)-N-propylpyrimidin-4-amine?
The InChIKey is AHMYBVIPRJYQFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-4-7-16-14-10-12(5-2)17-15(18-14)13-11-19(6-3)8-9-20-13/h10,13H,4-9,11H2,1-3H3,(H,16,17,18).
What are the key properties of 6-ethyl-2-(4-ethylmorpholin-2-yl)-N-propylpyrimidin-4-amine?
6-ethyl-2-(4-ethylmorpholin-2-yl)-N-propylpyrimidin-4-amine has a molecular weight of 278.40 g/mol, XLogP of 2.25, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-(4-ethylmorpholin-2-yl)-N-propylpyrimidin-4-amine is sourced from PubChem (CID 79669666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).