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

C10H15N3O2 — CID 64535270

IUPAC6-methyl-3-(morpholin-2-ylmethyl)pyrimidin-4-one
SMILESCc1cc(=O)n(CC2CNCCO2)cn1
InChIInChI=1S/C10H15N3O2/c1-8-4-10(14)13(7-12-8)6-9-5-11-2-3-15-9/h4,7,9,11H,2-3,5-6H2,1H3
InChIKeyZICMDBPPDCYECD-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.46
Rot. Bonds2

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

6-methyl-3-(morpholin-2-ylmethyl)pyrimidin-4-one (PubChem CID 64535270) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 6-methyl-3-(morpholin-2-ylmethyl)pyrimidin-4-one.

Molecular Properties

Compound Name6-methyl-3-(morpholin-2-ylmethyl)pyrimidin-4-one
PubChem CID64535270
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name6-methyl-3-(morpholin-2-ylmethyl)pyrimidin-4-one
SMILESCc1cc(=O)n(CC2CNCCO2)cn1
InChIInChI=1S/C10H15N3O2/c1-8-4-10(14)13(7-12-8)6-9-5-11-2-3-15-9/h4,7,9,11H,2-3,5-6H2,1H3
InChIKeyZICMDBPPDCYECD-UHFFFAOYSA-N
XLogP-0.46
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-methyl-3-(morpholin-2-ylmethyl)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-(morpholin-2-ylmethyl)pyrimidin-4-one?
The IUPAC name of 6-methyl-3-(morpholin-2-ylmethyl)pyrimidin-4-one (CID 64535270) is 6-methyl-3-(morpholin-2-ylmethyl)pyrimidin-4-one.
What is the SMILES notation for 6-methyl-3-(morpholin-2-ylmethyl)pyrimidin-4-one?
The canonical SMILES for 6-methyl-3-(morpholin-2-ylmethyl)pyrimidin-4-one is Cc1cc(=O)n(CC2CNCCO2)cn1.
What is the InChIKey of 6-methyl-3-(morpholin-2-ylmethyl)pyrimidin-4-one?
The InChIKey is ZICMDBPPDCYECD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-8-4-10(14)13(7-12-8)6-9-5-11-2-3-15-9/h4,7,9,11H,2-3,5-6H2,1H3.
What are the key properties of 6-methyl-3-(morpholin-2-ylmethyl)pyrimidin-4-one?
6-methyl-3-(morpholin-2-ylmethyl)pyrimidin-4-one has a molecular weight of 209.25 g/mol, XLogP of -0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(morpholin-2-ylmethyl)pyrimidin-4-one is sourced from PubChem (CID 64535270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).