6-methyl-3-(2-morpholin-4-ylethyl)pyrimidin-4-one

C11H17N3O2 — CID 126857522

IUPAC6-methyl-3-(2-morpholin-4-ylethyl)pyrimidin-4-one
SMILESCc1cc(=O)n(CCN2CCOCC2)cn1
InChIInChI=1S/C11H17N3O2/c1-10-8-11(15)14(9-12-10)3-2-13-4-6-16-7-5-13/h8-9H,2-7H2,1H3
InChIKeyWJZQJZUSDCLFBV-UHFFFAOYSA-N
MW223.28 g/mol
LogP-0.12
Rot. Bonds3

About 6-methyl-3-(2-morpholin-4-ylethyl)pyrimidin-4-one

6-methyl-3-(2-morpholin-4-ylethyl)pyrimidin-4-one (PubChem CID 126857522) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 6-methyl-3-(2-morpholin-4-ylethyl)pyrimidin-4-one.

Molecular Properties

Compound Name6-methyl-3-(2-morpholin-4-ylethyl)pyrimidin-4-one
PubChem CID126857522
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name6-methyl-3-(2-morpholin-4-ylethyl)pyrimidin-4-one
SMILESCc1cc(=O)n(CCN2CCOCC2)cn1
InChIInChI=1S/C11H17N3O2/c1-10-8-11(15)14(9-12-10)3-2-13-4-6-16-7-5-13/h8-9H,2-7H2,1H3
InChIKeyWJZQJZUSDCLFBV-UHFFFAOYSA-N
XLogP-0.12
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 5-0.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-methyl-3-(2-morpholin-4-ylethyl)pyrimidin-4-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 6-methyl-3-(2-morpholin-4-ylethyl)pyrimidin-4-one?
The IUPAC name of 6-methyl-3-(2-morpholin-4-ylethyl)pyrimidin-4-one (CID 126857522) is 6-methyl-3-(2-morpholin-4-ylethyl)pyrimidin-4-one.
What is the SMILES notation for 6-methyl-3-(2-morpholin-4-ylethyl)pyrimidin-4-one?
The canonical SMILES for 6-methyl-3-(2-morpholin-4-ylethyl)pyrimidin-4-one is Cc1cc(=O)n(CCN2CCOCC2)cn1.
What is the InChIKey of 6-methyl-3-(2-morpholin-4-ylethyl)pyrimidin-4-one?
The InChIKey is WJZQJZUSDCLFBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-10-8-11(15)14(9-12-10)3-2-13-4-6-16-7-5-13/h8-9H,2-7H2,1H3.
What are the key properties of 6-methyl-3-(2-morpholin-4-ylethyl)pyrimidin-4-one?
6-methyl-3-(2-morpholin-4-ylethyl)pyrimidin-4-one has a molecular weight of 223.28 g/mol, XLogP of -0.12, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(2-morpholin-4-ylethyl)pyrimidin-4-one is sourced from PubChem (CID 126857522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).