5-fluoro-6-hydroxy-1-(4-propan-2-yl-1,3-thiazol-2-yl)pyrimidine-2,4-dione

C10H10FN3O3S — CID 112599850

IUPAC5-fluoro-6-hydroxy-1-(4-propan-2-yl-1,3-thiazol-2-yl)pyrimidine-2,4-dione
SMILESCC(C)c1csc(-n2c(O)c(F)c(=O)[nH]c2=O)n1
InChIInChI=1S/C10H10FN3O3S/c1-4(2)5-3-18-10(12-5)14-8(16)6(11)7(15)13-9(14)17/h3-4,16H,1-2H3,(H,13,15,17)
InChIKeyAANVDFDAMKCWLW-UHFFFAOYSA-N
MW271.27 g/mol
LogP0.95
Rot. Bonds2

About 5-fluoro-6-hydroxy-1-(4-propan-2-yl-1,3-thiazol-2-yl)pyrimidine-2,4-dione

5-fluoro-6-hydroxy-1-(4-propan-2-yl-1,3-thiazol-2-yl)pyrimidine-2,4-dione (PubChem CID 112599850) has the molecular formula C10H10FN3O3S and a molecular weight of 271.27 g/mol. Its IUPAC name is 5-fluoro-6-hydroxy-1-(4-propan-2-yl-1,3-thiazol-2-yl)pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-fluoro-6-hydroxy-1-(4-propan-2-yl-1,3-thiazol-2-yl)pyrimidine-2,4-dione
PubChem CID112599850
Molecular FormulaC10H10FN3O3S
Molecular Weight271.27 g/mol
Exact Mass271.04
IUPAC Name5-fluoro-6-hydroxy-1-(4-propan-2-yl-1,3-thiazol-2-yl)pyrimidine-2,4-dione
SMILESCC(C)c1csc(-n2c(O)c(F)c(=O)[nH]c2=O)n1
InChIInChI=1S/C10H10FN3O3S/c1-4(2)5-3-18-10(12-5)14-8(16)6(11)7(15)13-9(14)17/h3-4,16H,1-2H3,(H,13,15,17)
InChIKeyAANVDFDAMKCWLW-UHFFFAOYSA-N
XLogP0.95
TPSA87.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.27
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 5-fluoro-6-hydroxy-1-(4-propan-2-yl-1,3-thiazol-2-yl)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

4-Isopropyl-2-trifluoroacetylaminothiazole
CID 23115829
2,2-difluoro-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide
CID 103515656
6-chloro-5-fluoro-3-(4-methyl-1,3-thiazol-2-yl)-1H-pyrimidine-2,4-dione
CID 104370655
3-(4-tert-butyl-1,3-thiazol-2-yl)-6-chloro-5-fluoro-1H-pyrimidine-2,4-dione
CID 104371871
5-Fluoro-6-hydroxy-1-(4-methyl-1,3-thiazol-2-yl)pyrimidine-2,4-dione
CID 112598818
1-(4-Tert-butyl-1,3-thiazol-2-yl)-5-fluoro-6-hydroxypyrimidine-2,4-dione
CID 112600069
1-(4-Cyclopropyl-1,3-thiazol-2-yl)-5-fluoro-6-hydroxypyrimidine-2,4-dione
CID 112600165
6-chloro-5-fluoro-3-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-pyrimidine-2,4-dione
CID 113404560
6-chloro-3-(4-cyclopropyl-1,3-thiazol-2-yl)-5-fluoro-1H-pyrimidine-2,4-dione
CID 113404614
N-[4-(1-Methylethyl)-2-thiazolyl]acetamide
CID 30715643
molecular hydrogen;N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide
CID 142207701
1-(4-Propan-2-yl-1,3-thiazol-2-yl)imidazolidine-2,4,5-trione
CID 61482587

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-6-hydroxy-1-(4-propan-2-yl-1,3-thiazol-2-yl)pyrimidine-2,4-dione?
The IUPAC name of 5-fluoro-6-hydroxy-1-(4-propan-2-yl-1,3-thiazol-2-yl)pyrimidine-2,4-dione (CID 112599850) is 5-fluoro-6-hydroxy-1-(4-propan-2-yl-1,3-thiazol-2-yl)pyrimidine-2,4-dione.
What is the SMILES notation for 5-fluoro-6-hydroxy-1-(4-propan-2-yl-1,3-thiazol-2-yl)pyrimidine-2,4-dione?
The canonical SMILES for 5-fluoro-6-hydroxy-1-(4-propan-2-yl-1,3-thiazol-2-yl)pyrimidine-2,4-dione is CC(C)c1csc(-n2c(O)c(F)c(=O)[nH]c2=O)n1.
What is the InChIKey of 5-fluoro-6-hydroxy-1-(4-propan-2-yl-1,3-thiazol-2-yl)pyrimidine-2,4-dione?
The InChIKey is AANVDFDAMKCWLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O3S/c1-4(2)5-3-18-10(12-5)14-8(16)6(11)7(15)13-9(14)17/h3-4,16H,1-2H3,(H,13,15,17).
What are the key properties of 5-fluoro-6-hydroxy-1-(4-propan-2-yl-1,3-thiazol-2-yl)pyrimidine-2,4-dione?
5-fluoro-6-hydroxy-1-(4-propan-2-yl-1,3-thiazol-2-yl)pyrimidine-2,4-dione has a molecular weight of 271.27 g/mol, XLogP of 0.95, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-6-hydroxy-1-(4-propan-2-yl-1,3-thiazol-2-yl)pyrimidine-2,4-dione is sourced from PubChem (CID 112599850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).