1-[2-(2-hydroxyethyl)-1,2-oxazolidin-5-yl]-5-methylpyrimidine-2,4-dione

C10H15N3O4 — CID 10562076

IUPAC1-[2-(2-hydroxyethyl)-1,2-oxazolidin-5-yl]-5-methylpyrimidine-2,4-dione
SMILESCc1cn(C2CCN(CCO)O2)c(=O)[nH]c1=O
InChIInChI=1S/C10H15N3O4/c1-7-6-13(10(16)11-9(7)15)8-2-3-12(17-8)4-5-14/h6,8,14H,2-5H2,1H3,(H,11,15,16)
InChIKeyKIXRXRDHDVELLE-UHFFFAOYSA-N
MW241.25 g/mol
LogP-1.03
Rot. Bonds3

About 1-[2-(2-hydroxyethyl)-1,2-oxazolidin-5-yl]-5-methylpyrimidine-2,4-dione

1-[2-(2-hydroxyethyl)-1,2-oxazolidin-5-yl]-5-methylpyrimidine-2,4-dione (PubChem CID 10562076) has the molecular formula C10H15N3O4 and a molecular weight of 241.25 g/mol. Its IUPAC name is 1-[2-(2-hydroxyethyl)-1,2-oxazolidin-5-yl]-5-methylpyrimidine-2,4-dione.

Molecular Properties

Compound Name1-[2-(2-hydroxyethyl)-1,2-oxazolidin-5-yl]-5-methylpyrimidine-2,4-dione
PubChem CID10562076
Molecular FormulaC10H15N3O4
Molecular Weight241.25 g/mol
Exact Mass241.11
IUPAC Name1-[2-(2-hydroxyethyl)-1,2-oxazolidin-5-yl]-5-methylpyrimidine-2,4-dione
SMILESCc1cn(C2CCN(CCO)O2)c(=O)[nH]c1=O
InChIInChI=1S/C10H15N3O4/c1-7-6-13(10(16)11-9(7)15)8-2-3-12(17-8)4-5-14/h6,8,14H,2-5H2,1H3,(H,11,15,16)
InChIKeyKIXRXRDHDVELLE-UHFFFAOYSA-N
XLogP-1.03
TPSA87.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 5-1.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-hydroxyethyl)-1,2-oxazolidin-5-yl]-5-methylpyrimidine-2,4-dione?
The IUPAC name of 1-[2-(2-hydroxyethyl)-1,2-oxazolidin-5-yl]-5-methylpyrimidine-2,4-dione (CID 10562076) is 1-[2-(2-hydroxyethyl)-1,2-oxazolidin-5-yl]-5-methylpyrimidine-2,4-dione.
What is the SMILES notation for 1-[2-(2-hydroxyethyl)-1,2-oxazolidin-5-yl]-5-methylpyrimidine-2,4-dione?
The canonical SMILES for 1-[2-(2-hydroxyethyl)-1,2-oxazolidin-5-yl]-5-methylpyrimidine-2,4-dione is Cc1cn(C2CCN(CCO)O2)c(=O)[nH]c1=O.
What is the InChIKey of 1-[2-(2-hydroxyethyl)-1,2-oxazolidin-5-yl]-5-methylpyrimidine-2,4-dione?
The InChIKey is KIXRXRDHDVELLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4/c1-7-6-13(10(16)11-9(7)15)8-2-3-12(17-8)4-5-14/h6,8,14H,2-5H2,1H3,(H,11,15,16).
What are the key properties of 1-[2-(2-hydroxyethyl)-1,2-oxazolidin-5-yl]-5-methylpyrimidine-2,4-dione?
1-[2-(2-hydroxyethyl)-1,2-oxazolidin-5-yl]-5-methylpyrimidine-2,4-dione has a molecular weight of 241.25 g/mol, XLogP of -1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-hydroxyethyl)-1,2-oxazolidin-5-yl]-5-methylpyrimidine-2,4-dione is sourced from PubChem (CID 10562076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).