5-fluoro-1-(2-oxocyclopentyl)pyrimidine-2,4-dione

C9H9FN2O3 — CID 10846193

IUPAC5-fluoro-1-(2-oxocyclopentyl)pyrimidine-2,4-dione
SMILESO=C1CCCC1n1cc(F)c(=O)[nH]c1=O
InChIInChI=1S/C9H9FN2O3/c10-5-4-12(9(15)11-8(5)14)6-2-1-3-7(6)13/h4,6H,1-3H2,(H,11,14,15)
InChIKeyGRZMLRXKXIQLKQ-UHFFFAOYSA-N
MW212.18 g/mol
LogP-0.03
Rot. Bonds1

About 5-fluoro-1-(2-oxocyclopentyl)pyrimidine-2,4-dione

5-fluoro-1-(2-oxocyclopentyl)pyrimidine-2,4-dione (PubChem CID 10846193) has the molecular formula C9H9FN2O3 and a molecular weight of 212.18 g/mol. Its IUPAC name is 5-fluoro-1-(2-oxocyclopentyl)pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-fluoro-1-(2-oxocyclopentyl)pyrimidine-2,4-dione
PubChem CID10846193
Molecular FormulaC9H9FN2O3
Molecular Weight212.18 g/mol
Exact Mass212.06
IUPAC Name5-fluoro-1-(2-oxocyclopentyl)pyrimidine-2,4-dione
SMILESO=C1CCCC1n1cc(F)c(=O)[nH]c1=O
InChIInChI=1S/C9H9FN2O3/c10-5-4-12(9(15)11-8(5)14)6-2-1-3-7(6)13/h4,6H,1-3H2,(H,11,14,15)
InChIKeyGRZMLRXKXIQLKQ-UHFFFAOYSA-N
XLogP-0.03
TPSA71.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.18
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-Cyclopentyl-5-fluoropyrimidine-2,4-dione
CID 10352697
1-Cyclopentylcarbamoyl-5-fluorouracil
CID 10824012
5-Fluoro-1-(5-oxohexyl)pyrimidine-2,4-dione
CID 63558592
5-(5-Fluoro-2,4-dioxopyrimidin-1-yl)pentanamide
CID 130208071
5-Fluoro-1-(2-oxocycloheptyl)pyrimidine-2,4-dione
CID 10633764
5-Fluoro-1-(2-oxocyclododecyl)pyrimidine-2,4-dione
CID 10686389
5-Fluoro-1-(2-oxocyclobutyl)pyrimidine-2,4-dione
CID 10845622
5-Fluoro-1-(2-oxocyclohexyl)pyrimidine-2,4-dione
CID 10846846
5-Fluoro-1-(2-oxoheptyl)pyrimidine-2,4-dione
CID 21155040
5-Fluoro-1-(2-oxopentyl)pyrimidine-2,4-dione
CID 63556405
5-Fluoro-1-(4-oxopentyl)pyrimidine-2,4-dione
CID 63558593
5-Fluoro-1-(3-oxopentan-2-yl)pyrimidine-2,4-dione
CID 64868450

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-(2-oxocyclopentyl)pyrimidine-2,4-dione?
The IUPAC name of 5-fluoro-1-(2-oxocyclopentyl)pyrimidine-2,4-dione (CID 10846193) is 5-fluoro-1-(2-oxocyclopentyl)pyrimidine-2,4-dione.
What is the SMILES notation for 5-fluoro-1-(2-oxocyclopentyl)pyrimidine-2,4-dione?
The canonical SMILES for 5-fluoro-1-(2-oxocyclopentyl)pyrimidine-2,4-dione is O=C1CCCC1n1cc(F)c(=O)[nH]c1=O.
What is the InChIKey of 5-fluoro-1-(2-oxocyclopentyl)pyrimidine-2,4-dione?
The InChIKey is GRZMLRXKXIQLKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN2O3/c10-5-4-12(9(15)11-8(5)14)6-2-1-3-7(6)13/h4,6H,1-3H2,(H,11,14,15).
What are the key properties of 5-fluoro-1-(2-oxocyclopentyl)pyrimidine-2,4-dione?
5-fluoro-1-(2-oxocyclopentyl)pyrimidine-2,4-dione has a molecular weight of 212.18 g/mol, XLogP of -0.03, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-(2-oxocyclopentyl)pyrimidine-2,4-dione is sourced from PubChem (CID 10846193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).