2-ethyl-5-methyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine

C14H24N4O — CID 80982790

IUPAC2-ethyl-5-methyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine
SMILESCCc1nc(N)c(C)c(N2CC(C)OC(C)(C)C2)n1
InChIInChI=1S/C14H24N4O/c1-6-11-16-12(15)10(3)13(17-11)18-7-9(2)19-14(4,5)8-18/h9H,6-8H2,1-5H3,(H2,15,16,17)
InChIKeyRDIUNGREUZTWOG-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.93
Rot. Bonds2

About 2-ethyl-5-methyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine

2-ethyl-5-methyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine (PubChem CID 80982790) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-ethyl-5-methyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-5-methyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine
PubChem CID80982790
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-ethyl-5-methyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine
SMILESCCc1nc(N)c(C)c(N2CC(C)OC(C)(C)C2)n1
InChIInChI=1S/C14H24N4O/c1-6-11-16-12(15)10(3)13(17-11)18-7-9(2)19-14(4,5)8-18/h9H,6-8H2,1-5H3,(H2,15,16,17)
InChIKeyRDIUNGREUZTWOG-UHFFFAOYSA-N
XLogP1.93
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-methyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine?
The IUPAC name of 2-ethyl-5-methyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine (CID 80982790) is 2-ethyl-5-methyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-5-methyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine?
The canonical SMILES for 2-ethyl-5-methyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine is CCc1nc(N)c(C)c(N2CC(C)OC(C)(C)C2)n1.
What is the InChIKey of 2-ethyl-5-methyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine?
The InChIKey is RDIUNGREUZTWOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-6-11-16-12(15)10(3)13(17-11)18-7-9(2)19-14(4,5)8-18/h9H,6-8H2,1-5H3,(H2,15,16,17).
What are the key properties of 2-ethyl-5-methyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine?
2-ethyl-5-methyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine has a molecular weight of 264.37 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methyl-6-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-4-amine is sourced from PubChem (CID 80982790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).