5-fluoro-6-methoxy-1H-pyrimidin-2-one

C5H5FN2O2 — CID 45080429

IUPAC5-fluoro-6-methoxy-1H-pyrimidin-2-one
SMILESCOc1[nH]c(=O)ncc1F
InChIInChI=1S/C5H5FN2O2/c1-10-4-3(6)2-7-5(9)8-4/h2H,1H3,(H,7,8,9)
InChIKeyASGDDXBMJFMJMY-UHFFFAOYSA-N
MW144.10 g/mol
LogP-0.08
Rot. Bonds1

About 5-fluoro-6-methoxy-1H-pyrimidin-2-one

5-fluoro-6-methoxy-1H-pyrimidin-2-one (PubChem CID 45080429) has the molecular formula C5H5FN2O2 and a molecular weight of 144.10 g/mol. Its IUPAC name is 5-fluoro-6-methoxy-1H-pyrimidin-2-one.

Molecular Properties

Compound Name5-fluoro-6-methoxy-1H-pyrimidin-2-one
PubChem CID45080429
Molecular FormulaC5H5FN2O2
Molecular Weight144.10 g/mol
Exact Mass144.03
IUPAC Name5-fluoro-6-methoxy-1H-pyrimidin-2-one
SMILESCOc1[nH]c(=O)ncc1F
InChIInChI=1S/C5H5FN2O2/c1-10-4-3(6)2-7-5(9)8-4/h2H,1H3,(H,7,8,9)
InChIKeyASGDDXBMJFMJMY-UHFFFAOYSA-N
XLogP-0.08
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.10
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-fluoro-6-methoxy-1H-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 5-fluoro-6-methoxy-1H-pyrimidin-2-one?
The IUPAC name of 5-fluoro-6-methoxy-1H-pyrimidin-2-one (CID 45080429) is 5-fluoro-6-methoxy-1H-pyrimidin-2-one.
What is the SMILES notation for 5-fluoro-6-methoxy-1H-pyrimidin-2-one?
The canonical SMILES for 5-fluoro-6-methoxy-1H-pyrimidin-2-one is COc1[nH]c(=O)ncc1F.
What is the InChIKey of 5-fluoro-6-methoxy-1H-pyrimidin-2-one?
The InChIKey is ASGDDXBMJFMJMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5FN2O2/c1-10-4-3(6)2-7-5(9)8-4/h2H,1H3,(H,7,8,9).
What are the key properties of 5-fluoro-6-methoxy-1H-pyrimidin-2-one?
5-fluoro-6-methoxy-1H-pyrimidin-2-one has a molecular weight of 144.10 g/mol, XLogP of -0.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-6-methoxy-1H-pyrimidin-2-one is sourced from PubChem (CID 45080429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).