1-[(2R,4S)-4-fluoro-4-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

C9H11FN2O4 — CID 70294441

IUPAC1-[(2R,4S)-4-fluoro-4-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
SMILESO=c1ccn([C@H]2C[C@](F)(CO)CO2)c(=O)[nH]1
InChIInChI=1S/C9H11FN2O4/c10-9(4-13)3-7(16-5-9)12-2-1-6(14)11-8(12)15/h1-2,7,13H,3-5H2,(H,11,14,15)/t7-,9+/m1/s1
InChIKeyYUFIYNZWUKMCQR-APPZFPTMSA-N
MW230.19 g/mol
LogP-0.84
Rot. Bonds2

About 1-[(2R,4S)-4-fluoro-4-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

1-[(2R,4S)-4-fluoro-4-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione (PubChem CID 70294441) has the molecular formula C9H11FN2O4 and a molecular weight of 230.19 g/mol. Its IUPAC name is 1-[(2R,4S)-4-fluoro-4-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione.

Molecular Properties

Compound Name1-[(2R,4S)-4-fluoro-4-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
PubChem CID70294441
Molecular FormulaC9H11FN2O4
Molecular Weight230.19 g/mol
Exact Mass230.07
IUPAC Name1-[(2R,4S)-4-fluoro-4-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
SMILESO=c1ccn([C@H]2C[C@](F)(CO)CO2)c(=O)[nH]1
InChIInChI=1S/C9H11FN2O4/c10-9(4-13)3-7(16-5-9)12-2-1-6(14)11-8(12)15/h1-2,7,13H,3-5H2,(H,11,14,15)/t7-,9+/m1/s1
InChIKeyYUFIYNZWUKMCQR-APPZFPTMSA-N
XLogP-0.84
TPSA84.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.19
LogP ≤ 5-0.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[(2R,4S)-4-fluoro-4-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(2R,4S)-4-fluoro-4-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione?
The IUPAC name of 1-[(2R,4S)-4-fluoro-4-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione (CID 70294441) is 1-[(2R,4S)-4-fluoro-4-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione.
What is the SMILES notation for 1-[(2R,4S)-4-fluoro-4-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione?
The canonical SMILES for 1-[(2R,4S)-4-fluoro-4-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione is O=c1ccn([C@H]2C[C@](F)(CO)CO2)c(=O)[nH]1.
What is the InChIKey of 1-[(2R,4S)-4-fluoro-4-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione?
The InChIKey is YUFIYNZWUKMCQR-APPZFPTMSA-N. The full InChI is InChI=1S/C9H11FN2O4/c10-9(4-13)3-7(16-5-9)12-2-1-6(14)11-8(12)15/h1-2,7,13H,3-5H2,(H,11,14,15)/t7-,9+/m1/s1.
What are the key properties of 1-[(2R,4S)-4-fluoro-4-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione?
1-[(2R,4S)-4-fluoro-4-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione has a molecular weight of 230.19 g/mol, XLogP of -0.84, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R,4S)-4-fluoro-4-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione is sourced from PubChem (CID 70294441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).