4-(5,6-dimethyl-2-pyridin-2-ylpyrimidin-4-yl)-2-(ethoxymethyl)morpholine

C18H24N4O2 — CID 166246196

IUPAC4-(5,6-dimethyl-2-pyridin-2-ylpyrimidin-4-yl)-2-(ethoxymethyl)morpholine
SMILESCCOCC1CN(c2nc(-c3ccccn3)nc(C)c2C)CCO1
InChIInChI=1S/C18H24N4O2/c1-4-23-12-15-11-22(9-10-24-15)18-13(2)14(3)20-17(21-18)16-7-5-6-8-19-16/h5-8,15H,4,9-12H2,1-3H3
InChIKeyZMVGYQZEYYUNMX-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.40
Rot. Bonds5

About 4-(5,6-dimethyl-2-pyridin-2-ylpyrimidin-4-yl)-2-(ethoxymethyl)morpholine

4-(5,6-dimethyl-2-pyridin-2-ylpyrimidin-4-yl)-2-(ethoxymethyl)morpholine (PubChem CID 166246196) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 4-(5,6-dimethyl-2-pyridin-2-ylpyrimidin-4-yl)-2-(ethoxymethyl)morpholine.

Molecular Properties

Compound Name4-(5,6-dimethyl-2-pyridin-2-ylpyrimidin-4-yl)-2-(ethoxymethyl)morpholine
PubChem CID166246196
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name4-(5,6-dimethyl-2-pyridin-2-ylpyrimidin-4-yl)-2-(ethoxymethyl)morpholine
SMILESCCOCC1CN(c2nc(-c3ccccn3)nc(C)c2C)CCO1
InChIInChI=1S/C18H24N4O2/c1-4-23-12-15-11-22(9-10-24-15)18-13(2)14(3)20-17(21-18)16-7-5-6-8-19-16/h5-8,15H,4,9-12H2,1-3H3
InChIKeyZMVGYQZEYYUNMX-UHFFFAOYSA-N
XLogP2.40
TPSA60.37 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-(5,6-dimethyl-2-pyridin-2-ylpyrimidin-4-yl)-2-(ethoxymethyl)morpholine 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 4-(5,6-dimethyl-2-pyridin-2-ylpyrimidin-4-yl)-2-(ethoxymethyl)morpholine?
The IUPAC name of 4-(5,6-dimethyl-2-pyridin-2-ylpyrimidin-4-yl)-2-(ethoxymethyl)morpholine (CID 166246196) is 4-(5,6-dimethyl-2-pyridin-2-ylpyrimidin-4-yl)-2-(ethoxymethyl)morpholine.
What is the SMILES notation for 4-(5,6-dimethyl-2-pyridin-2-ylpyrimidin-4-yl)-2-(ethoxymethyl)morpholine?
The canonical SMILES for 4-(5,6-dimethyl-2-pyridin-2-ylpyrimidin-4-yl)-2-(ethoxymethyl)morpholine is CCOCC1CN(c2nc(-c3ccccn3)nc(C)c2C)CCO1.
What is the InChIKey of 4-(5,6-dimethyl-2-pyridin-2-ylpyrimidin-4-yl)-2-(ethoxymethyl)morpholine?
The InChIKey is ZMVGYQZEYYUNMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-4-23-12-15-11-22(9-10-24-15)18-13(2)14(3)20-17(21-18)16-7-5-6-8-19-16/h5-8,15H,4,9-12H2,1-3H3.
What are the key properties of 4-(5,6-dimethyl-2-pyridin-2-ylpyrimidin-4-yl)-2-(ethoxymethyl)morpholine?
4-(5,6-dimethyl-2-pyridin-2-ylpyrimidin-4-yl)-2-(ethoxymethyl)morpholine has a molecular weight of 328.42 g/mol, XLogP of 2.40, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5,6-dimethyl-2-pyridin-2-ylpyrimidin-4-yl)-2-(ethoxymethyl)morpholine is sourced from PubChem (CID 166246196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).