2-(3-fluorophenyl)-5-hydroxy-1H-pyrimidin-6-one

C10H7FN2O2 — CID 118714566

IUPAC2-(3-fluorophenyl)-5-hydroxy-1H-pyrimidin-6-one
SMILESO=c1[nH]c(-c2cccc(F)c2)ncc1O
InChIInChI=1S/C10H7FN2O2/c11-7-3-1-2-6(4-7)9-12-5-8(14)10(15)13-9/h1-5,14H,(H,12,13,15)
InChIKeyAZLVHVBPHFCKLF-UHFFFAOYSA-N
MW206.18 g/mol
LogP1.28
Rot. Bonds1

About 2-(3-fluorophenyl)-5-hydroxy-1H-pyrimidin-6-one

2-(3-fluorophenyl)-5-hydroxy-1H-pyrimidin-6-one (PubChem CID 118714566) has the molecular formula C10H7FN2O2 and a molecular weight of 206.18 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-5-hydroxy-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(3-fluorophenyl)-5-hydroxy-1H-pyrimidin-6-one
PubChem CID118714566
Molecular FormulaC10H7FN2O2
Molecular Weight206.18 g/mol
Exact Mass206.05
IUPAC Name2-(3-fluorophenyl)-5-hydroxy-1H-pyrimidin-6-one
SMILESO=c1[nH]c(-c2cccc(F)c2)ncc1O
InChIInChI=1S/C10H7FN2O2/c11-7-3-1-2-6(4-7)9-12-5-8(14)10(15)13-9/h1-5,14H,(H,12,13,15)
InChIKeyAZLVHVBPHFCKLF-UHFFFAOYSA-N
XLogP1.28
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.18
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-5-hydroxy-1H-pyrimidin-6-one?
The IUPAC name of 2-(3-fluorophenyl)-5-hydroxy-1H-pyrimidin-6-one (CID 118714566) is 2-(3-fluorophenyl)-5-hydroxy-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(3-fluorophenyl)-5-hydroxy-1H-pyrimidin-6-one?
The canonical SMILES for 2-(3-fluorophenyl)-5-hydroxy-1H-pyrimidin-6-one is O=c1[nH]c(-c2cccc(F)c2)ncc1O.
What is the InChIKey of 2-(3-fluorophenyl)-5-hydroxy-1H-pyrimidin-6-one?
The InChIKey is AZLVHVBPHFCKLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FN2O2/c11-7-3-1-2-6(4-7)9-12-5-8(14)10(15)13-9/h1-5,14H,(H,12,13,15).
What are the key properties of 2-(3-fluorophenyl)-5-hydroxy-1H-pyrimidin-6-one?
2-(3-fluorophenyl)-5-hydroxy-1H-pyrimidin-6-one has a molecular weight of 206.18 g/mol, XLogP of 1.28, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-5-hydroxy-1H-pyrimidin-6-one is sourced from PubChem (CID 118714566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).