5-methyl-1-[(2R)-morpholin-2-yl]pyrimidine-2,4-dione

C9H13N3O3 — CID 174213996

IUPAC5-methyl-1-[(2R)-morpholin-2-yl]pyrimidine-2,4-dione
SMILESCc1cn([C@H]2CNCCO2)c(=O)[nH]c1=O
InChIInChI=1S/C9H13N3O3/c1-6-5-12(9(14)11-8(6)13)7-4-10-2-3-15-7/h5,7,10H,2-4H2,1H3,(H,11,13,14)/t7-/m1/s1
InChIKeyWGUNWQZGWLBVRM-SSDOTTSWSA-N
MW211.22 g/mol
LogP-1.04
Rot. Bonds1

About 5-methyl-1-[(2R)-morpholin-2-yl]pyrimidine-2,4-dione

5-methyl-1-[(2R)-morpholin-2-yl]pyrimidine-2,4-dione (PubChem CID 174213996) has the molecular formula C9H13N3O3 and a molecular weight of 211.22 g/mol. Its IUPAC name is 5-methyl-1-[(2R)-morpholin-2-yl]pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-methyl-1-[(2R)-morpholin-2-yl]pyrimidine-2,4-dione
PubChem CID174213996
Molecular FormulaC9H13N3O3
Molecular Weight211.22 g/mol
Exact Mass211.10
IUPAC Name5-methyl-1-[(2R)-morpholin-2-yl]pyrimidine-2,4-dione
SMILESCc1cn([C@H]2CNCCO2)c(=O)[nH]c1=O
InChIInChI=1S/C9H13N3O3/c1-6-5-12(9(14)11-8(6)13)7-4-10-2-3-15-7/h5,7,10H,2-4H2,1H3,(H,11,13,14)/t7-/m1/s1
InChIKeyWGUNWQZGWLBVRM-SSDOTTSWSA-N
XLogP-1.04
TPSA76.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 5-1.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(4-Morpholinylmethyl)-2,4-pyrimidinediol
CID 235247
1-(2-Aminoethoxymethyl)-5-methylpyrimidine-2,4-dione
CID 21787104
2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(2-morpholinoethyl)acetamide
CID 45280787
Morpholino thymidine
CID 16662125
Methacrylamido-4-(2-aminoethyl)morpholine
CID 129855611
5-Methyl-6-(morpholin-4-yl)pyrimidine-2,4(1H,3H)-dione
CID 22832124
5-(morpholine-4-carbonyl)-1H-pyrimidine-2,4-dione
CID 12848804
N-(2-methylprop-2-enoyl)morpholine-4-carboxamide
CID 13643647
Ethyl 2-[[2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]acetate
CID 15518000
2-methyl-N-(1-morpholin-4-ylpropyl)prop-2-enamide
CID 23205772
5-methyl-3-morpholin-4-yl-1H-pyrimidine-2,4-dione
CID 53671151
1-(6-Ethylmorpholin-2-yl)-5-methylpyrimidine-2,4-dione
CID 60070660

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-[(2R)-morpholin-2-yl]pyrimidine-2,4-dione?
The IUPAC name of 5-methyl-1-[(2R)-morpholin-2-yl]pyrimidine-2,4-dione (CID 174213996) is 5-methyl-1-[(2R)-morpholin-2-yl]pyrimidine-2,4-dione.
What is the SMILES notation for 5-methyl-1-[(2R)-morpholin-2-yl]pyrimidine-2,4-dione?
The canonical SMILES for 5-methyl-1-[(2R)-morpholin-2-yl]pyrimidine-2,4-dione is Cc1cn([C@H]2CNCCO2)c(=O)[nH]c1=O.
What is the InChIKey of 5-methyl-1-[(2R)-morpholin-2-yl]pyrimidine-2,4-dione?
The InChIKey is WGUNWQZGWLBVRM-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H13N3O3/c1-6-5-12(9(14)11-8(6)13)7-4-10-2-3-15-7/h5,7,10H,2-4H2,1H3,(H,11,13,14)/t7-/m1/s1.
What are the key properties of 5-methyl-1-[(2R)-morpholin-2-yl]pyrimidine-2,4-dione?
5-methyl-1-[(2R)-morpholin-2-yl]pyrimidine-2,4-dione has a molecular weight of 211.22 g/mol, XLogP of -1.04, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-[(2R)-morpholin-2-yl]pyrimidine-2,4-dione is sourced from PubChem (CID 174213996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).