2-ethoxy-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-3-amine

C15H25N3O2 — CID 102742804

IUPAC2-ethoxy-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-3-amine
SMILESCCOc1nc(N2CC(C)(C)OC(C)(C)C2)ccc1N
InChIInChI=1S/C15H25N3O2/c1-6-19-13-11(16)7-8-12(17-13)18-9-14(2,3)20-15(4,5)10-18/h7-8H,6,9-10,16H2,1-5H3
InChIKeyVPFCDEQDXAWCAT-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.46
Rot. Bonds3

About 2-ethoxy-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-3-amine

2-ethoxy-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-3-amine (PubChem CID 102742804) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 2-ethoxy-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-ethoxy-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-3-amine
PubChem CID102742804
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name2-ethoxy-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-3-amine
SMILESCCOc1nc(N2CC(C)(C)OC(C)(C)C2)ccc1N
InChIInChI=1S/C15H25N3O2/c1-6-19-13-11(16)7-8-12(17-13)18-9-14(2,3)20-15(4,5)10-18/h7-8H,6,9-10,16H2,1-5H3
InChIKeyVPFCDEQDXAWCAT-UHFFFAOYSA-N
XLogP2.46
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-ethoxy-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-3-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 2-ethoxy-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-3-amine?
The IUPAC name of 2-ethoxy-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-3-amine (CID 102742804) is 2-ethoxy-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-3-amine.
What is the SMILES notation for 2-ethoxy-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-3-amine?
The canonical SMILES for 2-ethoxy-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-3-amine is CCOc1nc(N2CC(C)(C)OC(C)(C)C2)ccc1N.
What is the InChIKey of 2-ethoxy-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-3-amine?
The InChIKey is VPFCDEQDXAWCAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-6-19-13-11(16)7-8-12(17-13)18-9-14(2,3)20-15(4,5)10-18/h7-8H,6,9-10,16H2,1-5H3.
What are the key properties of 2-ethoxy-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-3-amine?
2-ethoxy-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-3-amine has a molecular weight of 279.38 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-3-amine is sourced from PubChem (CID 102742804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).