1-benzyl-5-fluoropyrimidine-2,4-dione;silver

C11H9AgFN2O2 — CID 88760858

IUPAC1-benzyl-5-fluoropyrimidine-2,4-dione;silver
SMILESO=c1[nH]c(=O)n(Cc2ccccc2)cc1F.[Ag]
InChIInChI=1S/C11H9FN2O2.Ag/c12-9-7-14(11(16)13-10(9)15)6-8-4-2-1-3-5-8;/h1-5,7H,6H2,(H,13,15,16);
InChIKeyVPWOKSCVTQUTKE-UHFFFAOYSA-N
MW328.07 g/mol
LogP0.72
Rot. Bonds2

About 1-benzyl-5-fluoropyrimidine-2,4-dione;silver

1-benzyl-5-fluoropyrimidine-2,4-dione;silver (PubChem CID 88760858) has the molecular formula C11H9AgFN2O2 and a molecular weight of 328.07 g/mol. Its IUPAC name is 1-benzyl-5-fluoropyrimidine-2,4-dione;silver.

Molecular Properties

Compound Name1-benzyl-5-fluoropyrimidine-2,4-dione;silver
PubChem CID88760858
Molecular FormulaC11H9AgFN2O2
Molecular Weight328.07 g/mol
Exact Mass326.97
IUPAC Name1-benzyl-5-fluoropyrimidine-2,4-dione;silver
SMILESO=c1[nH]c(=O)n(Cc2ccccc2)cc1F.[Ag]
InChIInChI=1S/C11H9FN2O2.Ag/c12-9-7-14(11(16)13-10(9)15)6-8-4-2-1-3-5-8;/h1-5,7H,6H2,(H,13,15,16);
InChIKeyVPWOKSCVTQUTKE-UHFFFAOYSA-N
XLogP0.72
TPSA54.86 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.07
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-benzyl-5-fluoropyrimidine-2,4-dione;silver with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-fluoro-1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione
CID 3069741
2-[2-[(5-fluoro-2,4-dioxopyrimidin-1-yl)methyl]phenyl]acetic acid
CID 115461186
1-benzyl-5-hydroxypyrimidine-2,4-dione
CID 130005673
5-fluoro-1-(2-oxo-3-phenylpropyl)pyrimidine-2,4-dione
CID 55219097
1-[(2-chloro-4-pyridinyl)methyl]-5-fluoropyrimidine-2,4-dione
CID 55219093
3-[3-[(5-fluoro-2,4-dioxopyrimidin-1-yl)methyl]phenyl]prop-2-enoic acid
CID 78945069
5-fluoro-1-[(3-nitrophenyl)methyl]pyrimidine-2,4-dione
CID 91623257
1-benzyl-2,4-dioxopyrimidine-5-carboxylic acid
CID 79014884
3-[(5-fluoro-2,4-dioxopyrimidin-1-yl)methyl]benzohydrazide
CID 63579069
5-acetyl-1-benzylpyrimidine-2,4-dione
CID 3334243
1-benzyl-5-butylpyrimidine-2,4-dione
CID 71028668
1-[(1,4-dioxonaphthalen-2-yl)methyl]-5-fluoropyrimidine-2,4-dione
CID 51039962

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-5-fluoropyrimidine-2,4-dione;silver?
The IUPAC name of 1-benzyl-5-fluoropyrimidine-2,4-dione;silver (CID 88760858) is 1-benzyl-5-fluoropyrimidine-2,4-dione;silver.
What is the SMILES notation for 1-benzyl-5-fluoropyrimidine-2,4-dione;silver?
The canonical SMILES for 1-benzyl-5-fluoropyrimidine-2,4-dione;silver is O=c1[nH]c(=O)n(Cc2ccccc2)cc1F.[Ag].
What is the InChIKey of 1-benzyl-5-fluoropyrimidine-2,4-dione;silver?
The InChIKey is VPWOKSCVTQUTKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O2.Ag/c12-9-7-14(11(16)13-10(9)15)6-8-4-2-1-3-5-8;/h1-5,7H,6H2,(H,13,15,16);.
What are the key properties of 1-benzyl-5-fluoropyrimidine-2,4-dione;silver?
1-benzyl-5-fluoropyrimidine-2,4-dione;silver has a molecular weight of 328.07 g/mol, XLogP of 0.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-5-fluoropyrimidine-2,4-dione;silver is sourced from PubChem (CID 88760858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).