1-[6-(hydroxymethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione

C10H15N3O4 — CID 71023056

IUPAC1-[6-(hydroxymethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione
SMILESCc1cn(C2CNCC(CO)O2)c(=O)[nH]c1=O
InChIInChI=1S/C10H15N3O4/c1-6-4-13(10(16)12-9(6)15)8-3-11-2-7(5-14)17-8/h4,7-8,11,14H,2-3,5H2,1H3,(H,12,15,16)
InChIKeyQRILCWUZCLCFKS-UHFFFAOYSA-N
MW241.25 g/mol
LogP-1.68
Rot. Bonds2

About 1-[6-(hydroxymethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione

1-[6-(hydroxymethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione (PubChem CID 71023056) has the molecular formula C10H15N3O4 and a molecular weight of 241.25 g/mol. Its IUPAC name is 1-[6-(hydroxymethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione.

Molecular Properties

Compound Name1-[6-(hydroxymethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione
PubChem CID71023056
Molecular FormulaC10H15N3O4
Molecular Weight241.25 g/mol
Exact Mass241.11
IUPAC Name1-[6-(hydroxymethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione
SMILESCc1cn(C2CNCC(CO)O2)c(=O)[nH]c1=O
InChIInChI=1S/C10H15N3O4/c1-6-4-13(10(16)12-9(6)15)8-3-11-2-7(5-14)17-8/h4,7-8,11,14H,2-3,5H2,1H3,(H,12,15,16)
InChIKeyQRILCWUZCLCFKS-UHFFFAOYSA-N
XLogP-1.68
TPSA96.35 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 5-1.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[6-(hydroxymethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione?
The IUPAC name of 1-[6-(hydroxymethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione (CID 71023056) is 1-[6-(hydroxymethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione.
What is the SMILES notation for 1-[6-(hydroxymethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione?
The canonical SMILES for 1-[6-(hydroxymethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione is Cc1cn(C2CNCC(CO)O2)c(=O)[nH]c1=O.
What is the InChIKey of 1-[6-(hydroxymethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione?
The InChIKey is QRILCWUZCLCFKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4/c1-6-4-13(10(16)12-9(6)15)8-3-11-2-7(5-14)17-8/h4,7-8,11,14H,2-3,5H2,1H3,(H,12,15,16).
What are the key properties of 1-[6-(hydroxymethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione?
1-[6-(hydroxymethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione has a molecular weight of 241.25 g/mol, XLogP of -1.68, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(hydroxymethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione is sourced from PubChem (CID 71023056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).