5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione

C10H15N3O3 — CID 21178136

IUPAC5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione
SMILESCC1CN(c2c[nH]c(=O)[nH]c2=O)CC(C)O1
InChIInChI=1S/C10H15N3O3/c1-6-4-13(5-7(2)16-6)8-3-11-10(15)12-9(8)14/h3,6-7H,4-5H2,1-2H3,(H2,11,12,14,15)
InChIKeyPZMRCUJAXCCDMC-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.32
Rot. Bonds1

About 5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione

5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione (PubChem CID 21178136) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione
PubChem CID21178136
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione
SMILESCC1CN(c2c[nH]c(=O)[nH]c2=O)CC(C)O1
InChIInChI=1S/C10H15N3O3/c1-6-4-13(5-7(2)16-6)8-3-11-10(15)12-9(8)14/h3,6-7H,4-5H2,1-2H3,(H2,11,12,14,15)
InChIKeyPZMRCUJAXCCDMC-UHFFFAOYSA-N
XLogP-0.32
TPSA78.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione 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 5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione (CID 21178136) is 5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione is CC1CN(c2c[nH]c(=O)[nH]c2=O)CC(C)O1.
What is the InChIKey of 5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione?
The InChIKey is PZMRCUJAXCCDMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-6-4-13(5-7(2)16-6)8-3-11-10(15)12-9(8)14/h3,6-7H,4-5H2,1-2H3,(H2,11,12,14,15).
What are the key properties of 5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione?
5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione has a molecular weight of 225.25 g/mol, XLogP of -0.32, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 21178136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).