5-(2-fluorophenyl)-4-hydroxy-2-pyridin-4-yl-1H-pyrimidin-6-one

C15H10FN3O2 — CID 79435149

IUPAC5-(2-fluorophenyl)-4-hydroxy-2-pyridin-4-yl-1H-pyrimidin-6-one
SMILESO=c1[nH]c(-c2ccncc2)nc(O)c1-c1ccccc1F
InChIInChI=1S/C15H10FN3O2/c16-11-4-2-1-3-10(11)12-14(20)18-13(19-15(12)21)9-5-7-17-8-6-9/h1-8H,(H2,18,19,20,21)
InChIKeyZFEJBHVOLLMTJS-UHFFFAOYSA-N
MW283.26 g/mol
LogP2.34
Rot. Bonds2

About 5-(2-fluorophenyl)-4-hydroxy-2-pyridin-4-yl-1H-pyrimidin-6-one

5-(2-fluorophenyl)-4-hydroxy-2-pyridin-4-yl-1H-pyrimidin-6-one (PubChem CID 79435149) has the molecular formula C15H10FN3O2 and a molecular weight of 283.26 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-4-hydroxy-2-pyridin-4-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-(2-fluorophenyl)-4-hydroxy-2-pyridin-4-yl-1H-pyrimidin-6-one
PubChem CID79435149
Molecular FormulaC15H10FN3O2
Molecular Weight283.26 g/mol
Exact Mass283.08
IUPAC Name5-(2-fluorophenyl)-4-hydroxy-2-pyridin-4-yl-1H-pyrimidin-6-one
SMILESO=c1[nH]c(-c2ccncc2)nc(O)c1-c1ccccc1F
InChIInChI=1S/C15H10FN3O2/c16-11-4-2-1-3-10(11)12-14(20)18-13(19-15(12)21)9-5-7-17-8-6-9/h1-8H,(H2,18,19,20,21)
InChIKeyZFEJBHVOLLMTJS-UHFFFAOYSA-N
XLogP2.34
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.26
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-4-hydroxy-2-pyridin-4-yl-1H-pyrimidin-6-one?
The IUPAC name of 5-(2-fluorophenyl)-4-hydroxy-2-pyridin-4-yl-1H-pyrimidin-6-one (CID 79435149) is 5-(2-fluorophenyl)-4-hydroxy-2-pyridin-4-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-(2-fluorophenyl)-4-hydroxy-2-pyridin-4-yl-1H-pyrimidin-6-one?
The canonical SMILES for 5-(2-fluorophenyl)-4-hydroxy-2-pyridin-4-yl-1H-pyrimidin-6-one is O=c1[nH]c(-c2ccncc2)nc(O)c1-c1ccccc1F.
What is the InChIKey of 5-(2-fluorophenyl)-4-hydroxy-2-pyridin-4-yl-1H-pyrimidin-6-one?
The InChIKey is ZFEJBHVOLLMTJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN3O2/c16-11-4-2-1-3-10(11)12-14(20)18-13(19-15(12)21)9-5-7-17-8-6-9/h1-8H,(H2,18,19,20,21).
What are the key properties of 5-(2-fluorophenyl)-4-hydroxy-2-pyridin-4-yl-1H-pyrimidin-6-one?
5-(2-fluorophenyl)-4-hydroxy-2-pyridin-4-yl-1H-pyrimidin-6-one has a molecular weight of 283.26 g/mol, XLogP of 2.34, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-4-hydroxy-2-pyridin-4-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 79435149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).