5-methyl-1H-pyrimidine-2,4-dione;morpholine

C9H15N3O3 — CID 141070261

IUPAC5-methyl-1H-pyrimidine-2,4-dione;morpholine
SMILESC1COCCN1.Cc1c[nH]c(=O)[nH]c1=O
InChIInChI=1S/C5H6N2O2.C4H9NO/c1-3-2-6-5(9)7-4(3)8;1-3-6-4-2-5-1/h2H,1H3,(H2,6,7,8,9);5H,1-4H2
InChIKeyXNAVJZIWHRFLMD-UHFFFAOYSA-N
MW213.24 g/mol
LogP-1.02
Rot. Bonds

About 5-methyl-1H-pyrimidine-2,4-dione;morpholine

5-methyl-1H-pyrimidine-2,4-dione;morpholine (PubChem CID 141070261) has the molecular formula C9H15N3O3 and a molecular weight of 213.24 g/mol. Its IUPAC name is 5-methyl-1H-pyrimidine-2,4-dione;morpholine.

Molecular Properties

Compound Name5-methyl-1H-pyrimidine-2,4-dione;morpholine
PubChem CID141070261
Molecular FormulaC9H15N3O3
Molecular Weight213.24 g/mol
Exact Mass213.11
IUPAC Name5-methyl-1H-pyrimidine-2,4-dione;morpholine
SMILESC1COCCN1.Cc1c[nH]c(=O)[nH]c1=O
InChIInChI=1S/C5H6N2O2.C4H9NO/c1-3-2-6-5(9)7-4(3)8;1-3-6-4-2-5-1/h2H,1H3,(H2,6,7,8,9);5H,1-4H2
InChIKeyXNAVJZIWHRFLMD-UHFFFAOYSA-N
XLogP-1.02
TPSA86.98 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 5-1.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1H-pyrimidine-2,4-dione;morpholine?
The IUPAC name of 5-methyl-1H-pyrimidine-2,4-dione;morpholine (CID 141070261) is 5-methyl-1H-pyrimidine-2,4-dione;morpholine.
What is the SMILES notation for 5-methyl-1H-pyrimidine-2,4-dione;morpholine?
The canonical SMILES for 5-methyl-1H-pyrimidine-2,4-dione;morpholine is C1COCCN1.Cc1c[nH]c(=O)[nH]c1=O.
What is the InChIKey of 5-methyl-1H-pyrimidine-2,4-dione;morpholine?
The InChIKey is XNAVJZIWHRFLMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O2.C4H9NO/c1-3-2-6-5(9)7-4(3)8;1-3-6-4-2-5-1/h2H,1H3,(H2,6,7,8,9);5H,1-4H2.
What are the key properties of 5-methyl-1H-pyrimidine-2,4-dione;morpholine?
5-methyl-1H-pyrimidine-2,4-dione;morpholine has a molecular weight of 213.24 g/mol, XLogP of -1.02, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1H-pyrimidine-2,4-dione;morpholine is sourced from PubChem (CID 141070261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).