5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione

C10H15N3O3 — CID 21178136

IUPAC5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione
SMILESCC1CN(c2c[nH]c(=O)[nH]c2=O)CC(C)O1
InChIInChI=1S/C10H15N3O3/c1-6-4-13(5-7(2)16-6)8-3-11-10(15)12-9(8)14/h3,6-7H,4-5H2,1-2H3,(H2,11,12,14,15)
InChIKeyPZMRCUJAXCCDMC-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.32
Rot. Bonds1

About 5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione

5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione (PubChem CID 21178136) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione
PubChem CID21178136
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione
SMILESCC1CN(c2c[nH]c(=O)[nH]c2=O)CC(C)O1
InChIInChI=1S/C10H15N3O3/c1-6-4-13(5-7(2)16-6)8-3-11-10(15)12-9(8)14/h3,6-7H,4-5H2,1-2H3,(H2,11,12,14,15)
InChIKeyPZMRCUJAXCCDMC-UHFFFAOYSA-N
XLogP-0.32
TPSA78.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3-methylpiperazin-1-yl)-1H-pyrimidine-2,4-dione
CID 144953512
5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-1H-pyrimidine-2,4-dione
CID 7253846
3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-7-(methylamino)-1H-quinolin-2-one
CID 59150277
5-amino-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyridin-4-one
CID 178122451
3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyridazin-6-one
CID 121205978
7-[2-(2,6-dimethylmorpholin-4-yl)-5-nitrophenyl]-8-oxa-2,4-diazabicyclo[4.2.0]oct-1(6)-ene-3,5-dione
CID 5039765
4-(2,6-dimethylmorpholin-4-yl)-2H-phthalazin-1-one
CID 12689529
5-(3-amino-4-methylpyrrolidine-1-carbonyl)-1H-pyrimidine-2,4-dione
CID 103575831
4-chloro-5-(2,6-dimethylmorpholin-4-yl)-1H-pyridazin-6-one
CID 82213969
5-chloro-6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-indole-2,3-dione
CID 104958978
6-[2-(aminomethyl)-6-methylmorpholin-4-yl]-2H-1,2,4-triazine-3,5-dione
CID 102938584
5-(2,6-dimethylmorpholine-4-carbonyl)-2-methyl-1H-pyridin-4-one
CID 103696163

Frequently Asked Questions

What is the IUPAC name of 5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione (CID 21178136) is 5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione is CC1CN(c2c[nH]c(=O)[nH]c2=O)CC(C)O1.
What is the InChIKey of 5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione?
The InChIKey is PZMRCUJAXCCDMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-6-4-13(5-7(2)16-6)8-3-11-10(15)12-9(8)14/h3,6-7H,4-5H2,1-2H3,(H2,11,12,14,15).
What are the key properties of 5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione?
5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione has a molecular weight of 225.25 g/mol, XLogP of -0.32, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,6-dimethylmorpholin-4-yl)-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 21178136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).