6-fluoro-5-phenyl-1H-pyrimidine-2,4-dione

C10H7FN2O2 — CID 23648527

IUPAC6-fluoro-5-phenyl-1H-pyrimidine-2,4-dione
SMILESO=c1[nH]c(F)c(-c2ccccc2)c(=O)[nH]1
InChIInChI=1S/C10H7FN2O2/c11-8-7(6-4-2-1-3-5-6)9(14)13-10(15)12-8/h1-5H,(H2,12,13,14,15)
InChIKeyBMLADZLRZDTUAA-UHFFFAOYSA-N
MW206.18 g/mol
LogP0.87
Rot. Bonds1

About 6-fluoro-5-phenyl-1H-pyrimidine-2,4-dione

6-fluoro-5-phenyl-1H-pyrimidine-2,4-dione (PubChem CID 23648527) has the molecular formula C10H7FN2O2 and a molecular weight of 206.18 g/mol. Its IUPAC name is 6-fluoro-5-phenyl-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-fluoro-5-phenyl-1H-pyrimidine-2,4-dione
PubChem CID23648527
Molecular FormulaC10H7FN2O2
Molecular Weight206.18 g/mol
Exact Mass206.05
IUPAC Name6-fluoro-5-phenyl-1H-pyrimidine-2,4-dione
SMILESO=c1[nH]c(F)c(-c2ccccc2)c(=O)[nH]1
InChIInChI=1S/C10H7FN2O2/c11-8-7(6-4-2-1-3-5-6)9(14)13-10(15)12-8/h1-5H,(H2,12,13,14,15)
InChIKeyBMLADZLRZDTUAA-UHFFFAOYSA-N
XLogP0.87
TPSA65.72 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.18
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 4753
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Benzoylurea
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5-Benzyluracil
CID 236212
5-benzyl-6-chloro-1H-pyrimidine-2,4-dione
CID 23648513
5-Phenyluracil
CID 287110
6-Chloro-5-phenyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
CID 23648518
6-Chloro-5-(4-fluorophenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
CID 23648521
N-hexyl-2,4-dioxo-5-phenyl-pyrimidine-1-carboxamide
CID 71654890
2,6-Diamino-5-phenylpyrimidin-4(1H)-one
CID 135448367
5-Phenyl-2-sulfanyl-4,6-pyrimidinediol
CID 3614670

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-5-phenyl-1H-pyrimidine-2,4-dione?
The IUPAC name of 6-fluoro-5-phenyl-1H-pyrimidine-2,4-dione (CID 23648527) is 6-fluoro-5-phenyl-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 6-fluoro-5-phenyl-1H-pyrimidine-2,4-dione?
The canonical SMILES for 6-fluoro-5-phenyl-1H-pyrimidine-2,4-dione is O=c1[nH]c(F)c(-c2ccccc2)c(=O)[nH]1.
What is the InChIKey of 6-fluoro-5-phenyl-1H-pyrimidine-2,4-dione?
The InChIKey is BMLADZLRZDTUAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FN2O2/c11-8-7(6-4-2-1-3-5-6)9(14)13-10(15)12-8/h1-5H,(H2,12,13,14,15).
What are the key properties of 6-fluoro-5-phenyl-1H-pyrimidine-2,4-dione?
6-fluoro-5-phenyl-1H-pyrimidine-2,4-dione has a molecular weight of 206.18 g/mol, XLogP of 0.87, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-5-phenyl-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 23648527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).