5-(ethylaminomethyl)-2-morpholin-4-yl-1H-pyrimidin-6-one

C11H18N4O2 — CID 114206242

IUPAC5-(ethylaminomethyl)-2-morpholin-4-yl-1H-pyrimidin-6-one
SMILESCCNCc1cnc(N2CCOCC2)[nH]c1=O
InChIInChI=1S/C11H18N4O2/c1-2-12-7-9-8-13-11(14-10(9)16)15-3-5-17-6-4-15/h8,12H,2-7H2,1H3,(H,13,14,16)
InChIKeyHUBWQFXGYDOVFQ-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.28
Rot. Bonds4

About 5-(ethylaminomethyl)-2-morpholin-4-yl-1H-pyrimidin-6-one

5-(ethylaminomethyl)-2-morpholin-4-yl-1H-pyrimidin-6-one (PubChem CID 114206242) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 5-(ethylaminomethyl)-2-morpholin-4-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-(ethylaminomethyl)-2-morpholin-4-yl-1H-pyrimidin-6-one
PubChem CID114206242
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name5-(ethylaminomethyl)-2-morpholin-4-yl-1H-pyrimidin-6-one
SMILESCCNCc1cnc(N2CCOCC2)[nH]c1=O
InChIInChI=1S/C11H18N4O2/c1-2-12-7-9-8-13-11(14-10(9)16)15-3-5-17-6-4-15/h8,12H,2-7H2,1H3,(H,13,14,16)
InChIKeyHUBWQFXGYDOVFQ-UHFFFAOYSA-N
XLogP-0.28
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-(ethylaminomethyl)-2-morpholin-4-yl-1H-pyrimidin-6-one 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-(ethylaminomethyl)-2-morpholin-4-yl-1H-pyrimidin-6-one?
The IUPAC name of 5-(ethylaminomethyl)-2-morpholin-4-yl-1H-pyrimidin-6-one (CID 114206242) is 5-(ethylaminomethyl)-2-morpholin-4-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-(ethylaminomethyl)-2-morpholin-4-yl-1H-pyrimidin-6-one?
The canonical SMILES for 5-(ethylaminomethyl)-2-morpholin-4-yl-1H-pyrimidin-6-one is CCNCc1cnc(N2CCOCC2)[nH]c1=O.
What is the InChIKey of 5-(ethylaminomethyl)-2-morpholin-4-yl-1H-pyrimidin-6-one?
The InChIKey is HUBWQFXGYDOVFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-2-12-7-9-8-13-11(14-10(9)16)15-3-5-17-6-4-15/h8,12H,2-7H2,1H3,(H,13,14,16).
What are the key properties of 5-(ethylaminomethyl)-2-morpholin-4-yl-1H-pyrimidin-6-one?
5-(ethylaminomethyl)-2-morpholin-4-yl-1H-pyrimidin-6-one has a molecular weight of 238.29 g/mol, XLogP of -0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylaminomethyl)-2-morpholin-4-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 114206242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).