5-(morpholine-4-carbonyl)-1H-pyrimidine-2,4-dione

C9H11N3O4 — CID 12848804

IUPAC5-(morpholine-4-carbonyl)-1H-pyrimidine-2,4-dione
SMILESO=C(c1c[nH]c(=O)[nH]c1=O)N1CCOCC1
InChIInChI=1S/C9H11N3O4/c13-7-6(5-10-9(15)11-7)8(14)12-1-3-16-4-2-12/h5H,1-4H2,(H2,10,11,13,15)
InChIKeyWEQVSIAEGGWBSL-UHFFFAOYSA-N
MW225.20 g/mol
LogP-1.46
Rot. Bonds1

About 5-(morpholine-4-carbonyl)-1H-pyrimidine-2,4-dione

5-(morpholine-4-carbonyl)-1H-pyrimidine-2,4-dione (PubChem CID 12848804) has the molecular formula C9H11N3O4 and a molecular weight of 225.20 g/mol. Its IUPAC name is 5-(morpholine-4-carbonyl)-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-(morpholine-4-carbonyl)-1H-pyrimidine-2,4-dione
PubChem CID12848804
Molecular FormulaC9H11N3O4
Molecular Weight225.20 g/mol
Exact Mass225.07
IUPAC Name5-(morpholine-4-carbonyl)-1H-pyrimidine-2,4-dione
SMILESO=C(c1c[nH]c(=O)[nH]c1=O)N1CCOCC1
InChIInChI=1S/C9H11N3O4/c13-7-6(5-10-9(15)11-7)8(14)12-1-3-16-4-2-12/h5H,1-4H2,(H2,10,11,13,15)
InChIKeyWEQVSIAEGGWBSL-UHFFFAOYSA-N
XLogP-1.46
TPSA95.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.20
LogP ≤ 5-1.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-Morpholinylmethyl)-2,4-pyrimidinediol
CID 235247
5-(Morpholin-4-ylmethylidene)-1,3-diazinane-2,4,6-trione
CID 21177786
5-[(2,2-dimethylmorpholin-4-yl)carbonyl]-1-methylpyrimidine-2,4(1H,3H)-dione
CID 90648187
5-[(3S)-3-propylmorpholine-4-carbonyl]-1H-pyrimidine-2,4-dione
CID 95219842
1-[N-(2-morpholinocarbonylethyl)carbamoyl]-5-fluorouracil
CID 20525053
2-(difluoromethyl)-N-[(1-ethyl-2,4-dioxopyrimidin-5-yl)methyl]-2-methylmorpholine-4-carboxamide
CID 138011902
6-hydroxy-5-(morpholin-4-ylmethyl)-1H-pyrimidine-2,4-dione
CID 3109680
(5Z)-5-[[bis(2-hydroxyethyl)amino]methylidene]-1-ethyl-1,3-diazinane-2,4,6-trione
CID 5383382
5-[(3-propylmorpholin-4-yl)carbonyl]pyrimidine-2,4(1H,3H)-dione
CID 56711352
3-methyl-N-morpholino-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
CID 71778356
5-Methyl-6-(morpholin-4-yl)pyrimidine-2,4(1H,3H)-dione
CID 22832124
1,3-Dimethyl-5-(morpholine-4-carbonyl)pyrimidine-2,4-dione
CID 84556889

Frequently Asked Questions

What is the IUPAC name of 5-(morpholine-4-carbonyl)-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-(morpholine-4-carbonyl)-1H-pyrimidine-2,4-dione (CID 12848804) is 5-(morpholine-4-carbonyl)-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-(morpholine-4-carbonyl)-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-(morpholine-4-carbonyl)-1H-pyrimidine-2,4-dione is O=C(c1c[nH]c(=O)[nH]c1=O)N1CCOCC1.
What is the InChIKey of 5-(morpholine-4-carbonyl)-1H-pyrimidine-2,4-dione?
The InChIKey is WEQVSIAEGGWBSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O4/c13-7-6(5-10-9(15)11-7)8(14)12-1-3-16-4-2-12/h5H,1-4H2,(H2,10,11,13,15).
What are the key properties of 5-(morpholine-4-carbonyl)-1H-pyrimidine-2,4-dione?
5-(morpholine-4-carbonyl)-1H-pyrimidine-2,4-dione has a molecular weight of 225.20 g/mol, XLogP of -1.46, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(morpholine-4-carbonyl)-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 12848804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).