5-fluoro-4-hydroxy-2-pyridin-2-yl-1H-pyrimidin-6-one

C9H6FN3O2 — CID 144858847

IUPAC5-fluoro-4-hydroxy-2-pyridin-2-yl-1H-pyrimidin-6-one
SMILESO=c1[nH]c(-c2ccccn2)nc(O)c1F
InChIInChI=1S/C9H6FN3O2/c10-6-8(14)12-7(13-9(6)15)5-3-1-2-4-11-5/h1-4H,(H2,12,13,14,15)
InChIKeyPJMUXYXKGXMOGF-UHFFFAOYSA-N
MW207.16 g/mol
LogP0.68
Rot. Bonds1

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

5-fluoro-4-hydroxy-2-pyridin-2-yl-1H-pyrimidin-6-one (PubChem CID 144858847) has the molecular formula C9H6FN3O2 and a molecular weight of 207.16 g/mol. Its IUPAC name is 5-fluoro-4-hydroxy-2-pyridin-2-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-fluoro-4-hydroxy-2-pyridin-2-yl-1H-pyrimidin-6-one
PubChem CID144858847
Molecular FormulaC9H6FN3O2
Molecular Weight207.16 g/mol
Exact Mass207.04
IUPAC Name5-fluoro-4-hydroxy-2-pyridin-2-yl-1H-pyrimidin-6-one
SMILESO=c1[nH]c(-c2ccccn2)nc(O)c1F
InChIInChI=1S/C9H6FN3O2/c10-6-8(14)12-7(13-9(6)15)5-3-1-2-4-11-5/h1-4H,(H2,12,13,14,15)
InChIKeyPJMUXYXKGXMOGF-UHFFFAOYSA-N
XLogP0.68
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.16
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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5-(3-chlorophenyl)-4-hydroxy-2-pyridin-2-yl-1H-pyrimidin-6-one
CID 79431642
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2-[4-(2-hydroxyphenyl)-2-pyridin-2-yl-1H-imidazol-5-yl]phenol
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4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-hydroxy-2-pyridin-2-yl-1H-pyrimidin-6-one
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5-hydroxy-N-(4-methylphenyl)-6-oxo-2-pyridin-2-yl-1H-pyrimidine-4-carboxamide
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CID 158186431
N-[(3-chloro-4-fluorophenyl)methyl]-5-hydroxy-6-oxo-2-pyridin-2-yl-1H-pyrimidine-4-carboxamide
CID 135601940
5-(4-fluorophenyl)-4-hydroxy-2-pyrazin-2-yl-1H-pyrimidin-6-one
CID 79430735
5-hydroxy-6-oxo-N-(1-phenylethyl)-2-pyridin-2-yl-1H-pyrimidine-4-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4-hydroxy-2-pyridin-2-yl-1H-pyrimidin-6-one?
The IUPAC name of 5-fluoro-4-hydroxy-2-pyridin-2-yl-1H-pyrimidin-6-one (CID 144858847) is 5-fluoro-4-hydroxy-2-pyridin-2-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-fluoro-4-hydroxy-2-pyridin-2-yl-1H-pyrimidin-6-one?
The canonical SMILES for 5-fluoro-4-hydroxy-2-pyridin-2-yl-1H-pyrimidin-6-one is O=c1[nH]c(-c2ccccn2)nc(O)c1F.
What is the InChIKey of 5-fluoro-4-hydroxy-2-pyridin-2-yl-1H-pyrimidin-6-one?
The InChIKey is PJMUXYXKGXMOGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6FN3O2/c10-6-8(14)12-7(13-9(6)15)5-3-1-2-4-11-5/h1-4H,(H2,12,13,14,15).
What are the key properties of 5-fluoro-4-hydroxy-2-pyridin-2-yl-1H-pyrimidin-6-one?
5-fluoro-4-hydroxy-2-pyridin-2-yl-1H-pyrimidin-6-one has a molecular weight of 207.16 g/mol, XLogP of 0.68, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-hydroxy-2-pyridin-2-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 144858847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).