6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine

C15H26N4O — CID 80967249

IUPAC6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine
SMILESCCNc1cc(N2CC(C)OCC2C)nc(C(C)C)n1
InChIInChI=1S/C15H26N4O/c1-6-16-13-7-14(18-15(17-13)10(2)3)19-8-12(5)20-9-11(19)4/h7,10-12H,6,8-9H2,1-5H3,(H,16,17,18)
InChIKeyOOYMSCGLHWDPSP-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.65
Rot. Bonds4

About 6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine

6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine (PubChem CID 80967249) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine
PubChem CID80967249
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine
SMILESCCNc1cc(N2CC(C)OCC2C)nc(C(C)C)n1
InChIInChI=1S/C15H26N4O/c1-6-16-13-7-14(18-15(17-13)10(2)3)19-8-12(5)20-9-11(19)4/h7,10-12H,6,8-9H2,1-5H3,(H,16,17,18)
InChIKeyOOYMSCGLHWDPSP-UHFFFAOYSA-N
XLogP2.65
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine (CID 80967249) is 6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine is CCNc1cc(N2CC(C)OCC2C)nc(C(C)C)n1.
What is the InChIKey of 6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is OOYMSCGLHWDPSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-6-16-13-7-14(18-15(17-13)10(2)3)19-8-12(5)20-9-11(19)4/h7,10-12H,6,8-9H2,1-5H3,(H,16,17,18).
What are the key properties of 6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine?
6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 278.40 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 80967249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).