5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-1H-pyrimidine-2,4-dione

C10H15N3O5S — CID 7253846

IUPAC5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-1H-pyrimidine-2,4-dione
SMILESC[C@@H]1CN(S(=O)(=O)c2c[nH]c(=O)[nH]c2=O)C[C@@H](C)O1
InChIInChI=1S/C10H15N3O5S/c1-6-4-13(5-7(2)18-6)19(16,17)8-3-11-10(15)12-9(8)14/h3,6-7H,4-5H2,1-2H3,(H2,11,12,14,15)/t6-,7-/m1/s1
InChIKeyYRJXWCZLWMBNOY-RNFRBKRXSA-N
MW289.31 g/mol
LogP-1.14
Rot. Bonds2

About 5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-1H-pyrimidine-2,4-dione

5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-1H-pyrimidine-2,4-dione (PubChem CID 7253846) has the molecular formula C10H15N3O5S and a molecular weight of 289.31 g/mol. Its IUPAC name is 5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-1H-pyrimidine-2,4-dione
PubChem CID7253846
Molecular FormulaC10H15N3O5S
Molecular Weight289.31 g/mol
Exact Mass289.07
IUPAC Name5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-1H-pyrimidine-2,4-dione
SMILESC[C@@H]1CN(S(=O)(=O)c2c[nH]c(=O)[nH]c2=O)C[C@@H](C)O1
InChIInChI=1S/C10H15N3O5S/c1-6-4-13(5-7(2)18-6)19(16,17)8-3-11-10(15)12-9(8)14/h3,6-7H,4-5H2,1-2H3,(H2,11,12,14,15)/t6-,7-/m1/s1
InChIKeyYRJXWCZLWMBNOY-RNFRBKRXSA-N
XLogP-1.14
TPSA112.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 5-1.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-1H-pyrimidine-2,4-dione with MolForge

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Related Compounds

5-[(3S,4R)-3-amino-4-cyclopropylpyrrolidin-1-yl]sulfonyl-1H-pyrimidine-2,4-dione
CID 133118862
5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione
CID 21178136
5-[(2R)-2-methylpiperazin-1-yl]sulfonyl-1H-pyrimidine-2,4-dione
CID 82756475
(2S,6R)-4-[5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylnaphthalen-1-yl]sulfonyl-2,6-dimethylmorpholine
CID 27151755
5-[[(1S,3S,7S,10S,11R)-11-hydroxy-1-methyl-5,12-diazatricyclo[5.3.1.13,10]dodecan-5-yl]sulfonyl]-1H-pyrimidine-2,4-dione
CID 110143237
(2S,6S)-2,6-dimethyl-4-(2,3,4-trimethylphenyl)sulfonylmorpholine
CID 7177601
(2S,6S)-4-(2,5-dimethylphenyl)sulfonyl-2,6-dimethylmorpholine
CID 7510214
(2R,6S)-4-(2,5-dimethylphenyl)sulfonyl-2,6-dimethylmorpholine
CID 7510211
6-(2,6-dimethylmorpholin-4-yl)sulfonyl-5-methyl-3H-1,3-benzoxazol-2-one
CID 110210650
(2S,6R)-4-(2,5-dibromo-4-methylphenyl)sulfonyl-2,6-dimethylmorpholine
CID 103931355
4-(2,4-dibromophenyl)sulfonyl-2,6-dimethylmorpholine
CID 47257434
4-(2,5-dibromophenyl)sulfonyl-2,6-dimethylmorpholine
CID 45153824

Frequently Asked Questions

What is the IUPAC name of 5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-1H-pyrimidine-2,4-dione (CID 7253846) is 5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-1H-pyrimidine-2,4-dione is C[C@@H]1CN(S(=O)(=O)c2c[nH]c(=O)[nH]c2=O)C[C@@H](C)O1.
What is the InChIKey of 5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-1H-pyrimidine-2,4-dione?
The InChIKey is YRJXWCZLWMBNOY-RNFRBKRXSA-N. The full InChI is InChI=1S/C10H15N3O5S/c1-6-4-13(5-7(2)18-6)19(16,17)8-3-11-10(15)12-9(8)14/h3,6-7H,4-5H2,1-2H3,(H2,11,12,14,15)/t6-,7-/m1/s1.
What are the key properties of 5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-1H-pyrimidine-2,4-dione?
5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-1H-pyrimidine-2,4-dione has a molecular weight of 289.31 g/mol, XLogP of -1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 7253846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).