5-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]pyrimidine-2,4-dione

C13H21N3O3 — CID 79182839

IUPAC5-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]pyrimidine-2,4-dione
SMILESCCc1cn(CC2CN(CC)CCO2)c(=O)[nH]c1=O
InChIInChI=1S/C13H21N3O3/c1-3-10-7-16(13(18)14-12(10)17)9-11-8-15(4-2)5-6-19-11/h7,11H,3-6,8-9H2,1-2H3,(H,14,17,18)
InChIKeyVMZASSHDRZYDMR-UHFFFAOYSA-N
MW267.33 g/mol
LogP-0.18
Rot. Bonds4

About 5-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]pyrimidine-2,4-dione

5-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]pyrimidine-2,4-dione (PubChem CID 79182839) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is 5-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]pyrimidine-2,4-dione
PubChem CID79182839
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC Name5-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]pyrimidine-2,4-dione
SMILESCCc1cn(CC2CN(CC)CCO2)c(=O)[nH]c1=O
InChIInChI=1S/C13H21N3O3/c1-3-10-7-16(13(18)14-12(10)17)9-11-8-15(4-2)5-6-19-11/h7,11H,3-6,8-9H2,1-2H3,(H,14,17,18)
InChIKeyVMZASSHDRZYDMR-UHFFFAOYSA-N
XLogP-0.18
TPSA67.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]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

Related Compounds

5-(4-Morpholinylmethyl)-2,4-pyrimidinediol
CID 235247
3-methyl-5-{2-oxo-2-[2-(trifluoromethyl)morpholin-4-yl]ethyl}pyrimidine-2,4(1H,3H)-dione
CID 56877860
5-[(2,2-dimethylmorpholin-4-yl)carbonyl]-1-methylpyrimidine-2,4(1H,3H)-dione
CID 90648187
3-methyl-5-[2-oxo-2-[(2S)-2-(trifluoromethyl)morpholin-4-yl]ethyl]-1H-pyrimidine-2,4-dione
CID 95557299
3-methyl-5-[2-oxo-2-[(2R)-2-(trifluoromethyl)morpholin-4-yl]ethyl]-1H-pyrimidine-2,4-dione
CID 95557300
1-(6-Ethylmorpholin-2-yl)-5-methylpyrimidine-2,4-dione
CID 60070660
1-[6-(Aminomethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione
CID 71036899
5-Methyl-1-[2-(2-methylprop-2-enoxy)butyl]pyrimidine-2,4-dione
CID 122700267
1-(2-Ethoxypropyl)-5-methylpyrimidine-2,4-dione
CID 123182378
1-[(6R)-6-ethylmorpholin-2-yl]-5-methylpyrimidine-2,4-dione
CID 135295908
5-methyl-1H-pyrimidine-2,4-dione;morpholine
CID 141070261
1-(6-Ethyl-4-methylmorpholin-2-yl)-5-methylpyrimidine-2,4-dione
CID 167063062

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]pyrimidine-2,4-dione?
The IUPAC name of 5-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]pyrimidine-2,4-dione (CID 79182839) is 5-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]pyrimidine-2,4-dione.
What is the SMILES notation for 5-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]pyrimidine-2,4-dione?
The canonical SMILES for 5-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]pyrimidine-2,4-dione is CCc1cn(CC2CN(CC)CCO2)c(=O)[nH]c1=O.
What is the InChIKey of 5-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]pyrimidine-2,4-dione?
The InChIKey is VMZASSHDRZYDMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c1-3-10-7-16(13(18)14-12(10)17)9-11-8-15(4-2)5-6-19-11/h7,11H,3-6,8-9H2,1-2H3,(H,14,17,18).
What are the key properties of 5-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]pyrimidine-2,4-dione?
5-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]pyrimidine-2,4-dione has a molecular weight of 267.33 g/mol, XLogP of -0.18, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-[(4-ethylmorpholin-2-yl)methyl]pyrimidine-2,4-dione is sourced from PubChem (CID 79182839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).