4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one

C10H15N3O2 — CID 136825662

IUPAC4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one
SMILESC[C@@H]1CN(c2cc(=O)[nH]cn2)C[C@H](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)/t7-,8+
InChIKeyYVUYLEIRRSRHGA-OCAPTIKFSA-N
MW209.25 g/mol
LogP0.38
Rot. Bonds1

About 4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one

4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one (PubChem CID 136825662) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one
PubChem CID136825662
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one
SMILESC[C@@H]1CN(c2cc(=O)[nH]cn2)C[C@H](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)/t7-,8+
InChIKeyYVUYLEIRRSRHGA-OCAPTIKFSA-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

Analyze 4-[(2R,6S)-2,6-dimethylmorpholin-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

Related Compounds

2-amino-6-morpholin-4-ylpyrimidin-4(3H)-one
CID 135512317
2-(dimethylamino)-6-morpholinopyrimidin-4(3H)-one
CID 136188794
6-Amino-2-(morpholin-4-yl)pyrimidin-4(1H)-one
CID 135587491
6-Morpholinopyrimidin-4-ol
CID 136128233
5-fluoro-4-morpholin-4-yl-1H-pyrimidin-6-one
CID 150847759
2-fluoro-4-morpholin-4-yl-1H-pyrimidin-6-one
CID 153909156
4-[2-(fluoromethyl)morpholin-4-yl]-1H-pyrimidin-6-one
CID 157738230
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3,4-dihydropyrimidin-4-one
CID 1404205
3-methyl-6-morpholinopyrimidin-4(3H)-one
CID 132451604
4-Hydroxy-2-methyl-6-morpholinopyrimidine
CID 135592113
2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-methyl-1H-pyrimidin-6-one
CID 136067738
4-(1,4-oxazepan-4-yl)-1H-pyrimidin-6-one
CID 136957839

Frequently Asked Questions

What is the IUPAC name of 4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one?
The IUPAC name of 4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one (CID 136825662) is 4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one?
The canonical SMILES for 4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one is C[C@@H]1CN(c2cc(=O)[nH]cn2)C[C@H](C)O1.
What is the InChIKey of 4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one?
The InChIKey is YVUYLEIRRSRHGA-OCAPTIKFSA-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)/t7-,8+.
What are the key properties of 4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one?
4-[(2R,6S)-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-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one is sourced from PubChem (CID 136825662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).