2-ethyl-5-fluoro-4-hydroxy-1H-pyrimidin-6-one

C6H7FN2O2 — CID 55275470

IUPAC2-ethyl-5-fluoro-4-hydroxy-1H-pyrimidin-6-one
SMILESCCc1nc(O)c(F)c(=O)[nH]1
InChIInChI=1S/C6H7FN2O2/c1-2-3-8-5(10)4(7)6(11)9-3/h2H2,1H3,(H2,8,9,10,11)
InChIKeyDTMSTVDTPZPZOK-UHFFFAOYSA-N
MW158.13 g/mol
LogP0.18
Rot. Bonds1

About 2-ethyl-5-fluoro-4-hydroxy-1H-pyrimidin-6-one

2-ethyl-5-fluoro-4-hydroxy-1H-pyrimidin-6-one (PubChem CID 55275470) has the molecular formula C6H7FN2O2 and a molecular weight of 158.13 g/mol. Its IUPAC name is 2-ethyl-5-fluoro-4-hydroxy-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-ethyl-5-fluoro-4-hydroxy-1H-pyrimidin-6-one
PubChem CID55275470
Molecular FormulaC6H7FN2O2
Molecular Weight158.13 g/mol
Exact Mass158.05
IUPAC Name2-ethyl-5-fluoro-4-hydroxy-1H-pyrimidin-6-one
SMILESCCc1nc(O)c(F)c(=O)[nH]1
InChIInChI=1S/C6H7FN2O2/c1-2-3-8-5(10)4(7)6(11)9-3/h2H2,1H3,(H2,8,9,10,11)
InChIKeyDTMSTVDTPZPZOK-UHFFFAOYSA-N
XLogP0.18
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.13
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-5-fluoro-4-hydroxy-1H-pyrimidin-6-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 2-ethyl-5-fluoro-4-hydroxy-1H-pyrimidin-6-one?
The IUPAC name of 2-ethyl-5-fluoro-4-hydroxy-1H-pyrimidin-6-one (CID 55275470) is 2-ethyl-5-fluoro-4-hydroxy-1H-pyrimidin-6-one.
What is the SMILES notation for 2-ethyl-5-fluoro-4-hydroxy-1H-pyrimidin-6-one?
The canonical SMILES for 2-ethyl-5-fluoro-4-hydroxy-1H-pyrimidin-6-one is CCc1nc(O)c(F)c(=O)[nH]1.
What is the InChIKey of 2-ethyl-5-fluoro-4-hydroxy-1H-pyrimidin-6-one?
The InChIKey is DTMSTVDTPZPZOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FN2O2/c1-2-3-8-5(10)4(7)6(11)9-3/h2H2,1H3,(H2,8,9,10,11).
What are the key properties of 2-ethyl-5-fluoro-4-hydroxy-1H-pyrimidin-6-one?
2-ethyl-5-fluoro-4-hydroxy-1H-pyrimidin-6-one has a molecular weight of 158.13 g/mol, XLogP of 0.18, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-fluoro-4-hydroxy-1H-pyrimidin-6-one is sourced from PubChem (CID 55275470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).