5-fluoro-6-hydroxy-1-(1-methylcyclopentyl)pyrimidine-2,4-dione

C10H13FN2O3 — CID 112601041

IUPAC5-fluoro-6-hydroxy-1-(1-methylcyclopentyl)pyrimidine-2,4-dione
SMILESCC1(n2c(O)c(F)c(=O)[nH]c2=O)CCCC1
InChIInChI=1S/C10H13FN2O3/c1-10(4-2-3-5-10)13-8(15)6(11)7(14)12-9(13)16/h15H,2-5H2,1H3,(H,12,14,16)
InChIKeyZQISPTOJHGGNIL-UHFFFAOYSA-N
MW228.22 g/mol
LogP0.67
Rot. Bonds1

About 5-fluoro-6-hydroxy-1-(1-methylcyclopentyl)pyrimidine-2,4-dione

5-fluoro-6-hydroxy-1-(1-methylcyclopentyl)pyrimidine-2,4-dione (PubChem CID 112601041) has the molecular formula C10H13FN2O3 and a molecular weight of 228.22 g/mol. Its IUPAC name is 5-fluoro-6-hydroxy-1-(1-methylcyclopentyl)pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-fluoro-6-hydroxy-1-(1-methylcyclopentyl)pyrimidine-2,4-dione
PubChem CID112601041
Molecular FormulaC10H13FN2O3
Molecular Weight228.22 g/mol
Exact Mass228.09
IUPAC Name5-fluoro-6-hydroxy-1-(1-methylcyclopentyl)pyrimidine-2,4-dione
SMILESCC1(n2c(O)c(F)c(=O)[nH]c2=O)CCCC1
InChIInChI=1S/C10H13FN2O3/c1-10(4-2-3-5-10)13-8(15)6(11)7(14)12-9(13)16/h15H,2-5H2,1H3,(H,12,14,16)
InChIKeyZQISPTOJHGGNIL-UHFFFAOYSA-N
XLogP0.67
TPSA75.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.22
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-fluoro-6-hydroxy-1-(1-methylcyclopentyl)pyrimidine-2,4-dione 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-6-hydroxy-1-(1-methylcyclohexyl)pyrimidine-2,4-dione
CID 112600139
6-hydroxy-5-methyl-1-(1-methylcyclopentyl)pyrimidine-2,4-dione
CID 112601044
5-ethyl-6-hydroxy-1-(1-methylcyclopentyl)pyrimidine-2,4-dione
CID 112601046
6-hydroxy-1-(1-methylcyclopentyl)-5-phenylpyrimidine-2,4-dione
CID 115948498
5-fluoro-6-hydroxy-1-[(1-methylsulfanylcyclobutyl)methyl]pyrimidine-2,4-dione
CID 114116688
1-tert-butyl-5-fluoro-6-hydroxypyrimidine-2,4-dione
CID 112598735
1-[(1-cyclopropylcyclopropyl)methyl]-5-fluoro-6-hydroxypyrimidine-2,4-dione
CID 114095411
5-fluoro-6-hydroxy-1-(4-methylpiperazin-1-yl)pyrimidine-2,4-dione
CID 112601517
5-fluoro-6-hydroxy-1-(2-methylbutyl)pyrimidine-2,4-dione
CID 112600425
1-butan-2-yl-5-fluoro-6-hydroxypyrimidine-2,4-dione
CID 112598288
1-(1-methylcyclopentyl)-2-oxo-3H-benzimidazole-5-carboxylic acid
CID 64689401
5-fluoro-6-hydroxy-1-(4-methoxyphenyl)pyrimidine-2,4-dione
CID 112598223

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-6-hydroxy-1-(1-methylcyclopentyl)pyrimidine-2,4-dione?
The IUPAC name of 5-fluoro-6-hydroxy-1-(1-methylcyclopentyl)pyrimidine-2,4-dione (CID 112601041) is 5-fluoro-6-hydroxy-1-(1-methylcyclopentyl)pyrimidine-2,4-dione.
What is the SMILES notation for 5-fluoro-6-hydroxy-1-(1-methylcyclopentyl)pyrimidine-2,4-dione?
The canonical SMILES for 5-fluoro-6-hydroxy-1-(1-methylcyclopentyl)pyrimidine-2,4-dione is CC1(n2c(O)c(F)c(=O)[nH]c2=O)CCCC1.
What is the InChIKey of 5-fluoro-6-hydroxy-1-(1-methylcyclopentyl)pyrimidine-2,4-dione?
The InChIKey is ZQISPTOJHGGNIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O3/c1-10(4-2-3-5-10)13-8(15)6(11)7(14)12-9(13)16/h15H,2-5H2,1H3,(H,12,14,16).
What are the key properties of 5-fluoro-6-hydroxy-1-(1-methylcyclopentyl)pyrimidine-2,4-dione?
5-fluoro-6-hydroxy-1-(1-methylcyclopentyl)pyrimidine-2,4-dione has a molecular weight of 228.22 g/mol, XLogP of 0.67, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-6-hydroxy-1-(1-methylcyclopentyl)pyrimidine-2,4-dione is sourced from PubChem (CID 112601041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).