4-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidin-6-one

C10H15N3O2 — CID 136957369

IUPAC4-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidin-6-one
SMILESCC1CN(c2cc(=O)[nH]cn2)CC(C)O1
InChIInChI=1S/C10H15N3O2/c1-7-4-13(5-8(2)15-7)9-3-10(14)12-6-11-9/h3,6-8H,4-5H2,1-2H3,(H,11,12,14)
InChIKeyYVUYLEIRRSRHGA-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.38
Rot. Bonds1

About 4-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidin-6-one

4-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidin-6-one (PubChem CID 136957369) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidin-6-one
PubChem CID136957369
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name4-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidin-6-one
SMILESCC1CN(c2cc(=O)[nH]cn2)CC(C)O1
InChIInChI=1S/C10H15N3O2/c1-7-4-13(5-8(2)15-7)9-3-10(14)12-6-11-9/h3,6-8H,4-5H2,1-2H3,(H,11,12,14)
InChIKeyYVUYLEIRRSRHGA-UHFFFAOYSA-N
XLogP0.38
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidin-6-one?
The IUPAC name of 4-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidin-6-one (CID 136957369) is 4-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidin-6-one?
The canonical SMILES for 4-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidin-6-one is CC1CN(c2cc(=O)[nH]cn2)CC(C)O1.
What is the InChIKey of 4-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidin-6-one?
The InChIKey is YVUYLEIRRSRHGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-4-13(5-8(2)15-7)9-3-10(14)12-6-11-9/h3,6-8H,4-5H2,1-2H3,(H,11,12,14).
What are the key properties of 4-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidin-6-one?
4-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidin-6-one has a molecular weight of 209.25 g/mol, XLogP of 0.38, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidin-6-one is sourced from PubChem (CID 136957369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).