5-methyl-2-morpholin-4-yl-1H-pyrimidin-6-one

C9H13N3O2 — CID 5325329

IUPAC5-methyl-2-morpholin-4-yl-1H-pyrimidin-6-one
SMILESCc1cnc(N2CCOCC2)[nH]c1=O
InChIInChI=1S/C9H13N3O2/c1-7-6-10-9(11-8(7)13)12-2-4-14-5-3-12/h6H,2-5H2,1H3,(H,10,11,13)
InChIKeyVJXABEQEPXZWJB-UHFFFAOYSA-N
MW195.22 g/mol
LogP-0.09
Rot. Bonds1

About 5-methyl-2-morpholin-4-yl-1H-pyrimidin-6-one

5-methyl-2-morpholin-4-yl-1H-pyrimidin-6-one (PubChem CID 5325329) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 5-methyl-2-morpholin-4-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-methyl-2-morpholin-4-yl-1H-pyrimidin-6-one
PubChem CID5325329
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name5-methyl-2-morpholin-4-yl-1H-pyrimidin-6-one
SMILESCc1cnc(N2CCOCC2)[nH]c1=O
InChIInChI=1S/C9H13N3O2/c1-7-6-10-9(11-8(7)13)12-2-4-14-5-3-12/h6H,2-5H2,1H3,(H,10,11,13)
InChIKeyVJXABEQEPXZWJB-UHFFFAOYSA-N
XLogP-0.09
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methyl-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-methyl-2-morpholin-4-yl-1H-pyrimidin-6-one?
The IUPAC name of 5-methyl-2-morpholin-4-yl-1H-pyrimidin-6-one (CID 5325329) is 5-methyl-2-morpholin-4-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-methyl-2-morpholin-4-yl-1H-pyrimidin-6-one?
The canonical SMILES for 5-methyl-2-morpholin-4-yl-1H-pyrimidin-6-one is Cc1cnc(N2CCOCC2)[nH]c1=O.
What is the InChIKey of 5-methyl-2-morpholin-4-yl-1H-pyrimidin-6-one?
The InChIKey is VJXABEQEPXZWJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-7-6-10-9(11-8(7)13)12-2-4-14-5-3-12/h6H,2-5H2,1H3,(H,10,11,13).
What are the key properties of 5-methyl-2-morpholin-4-yl-1H-pyrimidin-6-one?
5-methyl-2-morpholin-4-yl-1H-pyrimidin-6-one has a molecular weight of 195.22 g/mol, XLogP of -0.09, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-morpholin-4-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 5325329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).