4-amino-5-fluoro-1-[(5R)-1,2-oxazolidin-5-yl]pyrimidin-2-one

C7H9FN4O2 — CID 11805721

IUPAC4-amino-5-fluoro-1-[(5R)-1,2-oxazolidin-5-yl]pyrimidin-2-one
SMILESNc1nc(=O)n([C@H]2CCNO2)cc1F
InChIInChI=1S/C7H9FN4O2/c8-4-3-12(5-1-2-10-14-5)7(13)11-6(4)9/h3,5,10H,1-2H2,(H2,9,11,13)/t5-/m1/s1
InChIKeyUMAJZZLJPLCVOK-RXMQYKEDSA-N
MW200.17 g/mol
LogP-0.61
Rot. Bonds1

About 4-amino-5-fluoro-1-[(5R)-1,2-oxazolidin-5-yl]pyrimidin-2-one

4-amino-5-fluoro-1-[(5R)-1,2-oxazolidin-5-yl]pyrimidin-2-one (PubChem CID 11805721) has the molecular formula C7H9FN4O2 and a molecular weight of 200.17 g/mol. Its IUPAC name is 4-amino-5-fluoro-1-[(5R)-1,2-oxazolidin-5-yl]pyrimidin-2-one.

Molecular Properties

Compound Name4-amino-5-fluoro-1-[(5R)-1,2-oxazolidin-5-yl]pyrimidin-2-one
PubChem CID11805721
Molecular FormulaC7H9FN4O2
Molecular Weight200.17 g/mol
Exact Mass200.07
IUPAC Name4-amino-5-fluoro-1-[(5R)-1,2-oxazolidin-5-yl]pyrimidin-2-one
SMILESNc1nc(=O)n([C@H]2CCNO2)cc1F
InChIInChI=1S/C7H9FN4O2/c8-4-3-12(5-1-2-10-14-5)7(13)11-6(4)9/h3,5,10H,1-2H2,(H2,9,11,13)/t5-/m1/s1
InChIKeyUMAJZZLJPLCVOK-RXMQYKEDSA-N
XLogP-0.61
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.17
LogP ≤ 5-0.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-amino-5-fluoro-1-[(5R)-1,2-oxazolidin-5-yl]pyrimidin-2-one 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 4-amino-5-fluoro-1-[(5R)-1,2-oxazolidin-5-yl]pyrimidin-2-one?
The IUPAC name of 4-amino-5-fluoro-1-[(5R)-1,2-oxazolidin-5-yl]pyrimidin-2-one (CID 11805721) is 4-amino-5-fluoro-1-[(5R)-1,2-oxazolidin-5-yl]pyrimidin-2-one.
What is the SMILES notation for 4-amino-5-fluoro-1-[(5R)-1,2-oxazolidin-5-yl]pyrimidin-2-one?
The canonical SMILES for 4-amino-5-fluoro-1-[(5R)-1,2-oxazolidin-5-yl]pyrimidin-2-one is Nc1nc(=O)n([C@H]2CCNO2)cc1F.
What is the InChIKey of 4-amino-5-fluoro-1-[(5R)-1,2-oxazolidin-5-yl]pyrimidin-2-one?
The InChIKey is UMAJZZLJPLCVOK-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H9FN4O2/c8-4-3-12(5-1-2-10-14-5)7(13)11-6(4)9/h3,5,10H,1-2H2,(H2,9,11,13)/t5-/m1/s1.
What are the key properties of 4-amino-5-fluoro-1-[(5R)-1,2-oxazolidin-5-yl]pyrimidin-2-one?
4-amino-5-fluoro-1-[(5R)-1,2-oxazolidin-5-yl]pyrimidin-2-one has a molecular weight of 200.17 g/mol, XLogP of -0.61, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-fluoro-1-[(5R)-1,2-oxazolidin-5-yl]pyrimidin-2-one is sourced from PubChem (CID 11805721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).