3-[3-(2-methoxyethylamino)propyl]-1-methylpyrimidine-2,4-dione

C11H19N3O3 — CID 63812509

IUPAC3-[3-(2-methoxyethylamino)propyl]-1-methylpyrimidine-2,4-dione
SMILESCOCCNCCCn1c(=O)ccn(C)c1=O
InChIInChI=1S/C11H19N3O3/c1-13-8-4-10(15)14(11(13)16)7-3-5-12-6-9-17-2/h4,8,12H,3,5-7,9H2,1-2H3
InChIKeyIRNJRETYUFLDJC-UHFFFAOYSA-N
MW241.29 g/mol
LogP-0.83
Rot. Bonds7

About 3-[3-(2-methoxyethylamino)propyl]-1-methylpyrimidine-2,4-dione

3-[3-(2-methoxyethylamino)propyl]-1-methylpyrimidine-2,4-dione (PubChem CID 63812509) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is 3-[3-(2-methoxyethylamino)propyl]-1-methylpyrimidine-2,4-dione.

Molecular Properties

Compound Name3-[3-(2-methoxyethylamino)propyl]-1-methylpyrimidine-2,4-dione
PubChem CID63812509
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC Name3-[3-(2-methoxyethylamino)propyl]-1-methylpyrimidine-2,4-dione
SMILESCOCCNCCCn1c(=O)ccn(C)c1=O
InChIInChI=1S/C11H19N3O3/c1-13-8-4-10(15)14(11(13)16)7-3-5-12-6-9-17-2/h4,8,12H,3,5-7,9H2,1-2H3
InChIKeyIRNJRETYUFLDJC-UHFFFAOYSA-N
XLogP-0.83
TPSA65.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 5-0.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-[3-(2-methoxyethylamino)propyl]-1-methylpyrimidine-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

3-[3-(2-methoxyethylamino)propyl]-1-propylpyrimidine-2,4-dione
CID 63812363
1-methyl-3-[3-(propylamino)propyl]pyrimidine-2,4-dione
CID 63811354
3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-1-methylpyrimidine-2,4-dione
CID 104567364
3-[3-(2-methoxyethylamino)propyl]-1,3-benzoxazol-2-one
CID 62564028
1-methyl-3-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrimidine-2,4-dione
CID 112547602
3-(3-methoxypropyl)-1-propylpyrimidine-2,4-dione
CID 63810122
1-ethyl-3-[3-(ethylamino)propyl]pyrimidine-2,4-dione
CID 63810571
3-[2-(cyclohexylmethylamino)ethyl]-1-methylpyrimidine-2,4-dione
CID 63810733
2-(3-methyl-2,6-dioxopyrimidin-1-yl)acetaldehyde
CID 63801196
1-[2-(2-methoxyethylamino)ethyl]pyridin-4-one
CID 62881033
4-(3-methyl-2,6-dioxopyrimidin-1-yl)butanethioamide
CID 63800844
3-(3-aminopropyl)-1-(3-methoxypropyl)pyrimidine-2,4-dione
CID 106933871

Frequently Asked Questions

What is the IUPAC name of 3-[3-(2-methoxyethylamino)propyl]-1-methylpyrimidine-2,4-dione?
The IUPAC name of 3-[3-(2-methoxyethylamino)propyl]-1-methylpyrimidine-2,4-dione (CID 63812509) is 3-[3-(2-methoxyethylamino)propyl]-1-methylpyrimidine-2,4-dione.
What is the SMILES notation for 3-[3-(2-methoxyethylamino)propyl]-1-methylpyrimidine-2,4-dione?
The canonical SMILES for 3-[3-(2-methoxyethylamino)propyl]-1-methylpyrimidine-2,4-dione is COCCNCCCn1c(=O)ccn(C)c1=O.
What is the InChIKey of 3-[3-(2-methoxyethylamino)propyl]-1-methylpyrimidine-2,4-dione?
The InChIKey is IRNJRETYUFLDJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3/c1-13-8-4-10(15)14(11(13)16)7-3-5-12-6-9-17-2/h4,8,12H,3,5-7,9H2,1-2H3.
What are the key properties of 3-[3-(2-methoxyethylamino)propyl]-1-methylpyrimidine-2,4-dione?
3-[3-(2-methoxyethylamino)propyl]-1-methylpyrimidine-2,4-dione has a molecular weight of 241.29 g/mol, XLogP of -0.83, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(2-methoxyethylamino)propyl]-1-methylpyrimidine-2,4-dione is sourced from PubChem (CID 63812509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).