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

C10H10FN3O3S — CID 114129505

IUPAC5-fluoro-6-hydroxy-1-[2-(1,3-thiazol-2-yl)propan-2-yl]pyrimidine-2,4-dione
SMILESCC(C)(c1nccs1)n1c(O)c(F)c(=O)[nH]c1=O
InChIInChI=1S/C10H10FN3O3S/c1-10(2,8-12-3-4-18-8)14-7(16)5(11)6(15)13-9(14)17/h3-4,16H,1-2H3,(H,13,15,17)
InChIKeyCIMIFXCSFAOUQA-UHFFFAOYSA-N
MW271.27 g/mol
LogP0.62
Rot. Bonds2

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

5-fluoro-6-hydroxy-1-[2-(1,3-thiazol-2-yl)propan-2-yl]pyrimidine-2,4-dione (PubChem CID 114129505) has the molecular formula C10H10FN3O3S and a molecular weight of 271.27 g/mol. Its IUPAC name is 5-fluoro-6-hydroxy-1-[2-(1,3-thiazol-2-yl)propan-2-yl]pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-fluoro-6-hydroxy-1-[2-(1,3-thiazol-2-yl)propan-2-yl]pyrimidine-2,4-dione
PubChem CID114129505
Molecular FormulaC10H10FN3O3S
Molecular Weight271.27 g/mol
Exact Mass271.04
IUPAC Name5-fluoro-6-hydroxy-1-[2-(1,3-thiazol-2-yl)propan-2-yl]pyrimidine-2,4-dione
SMILESCC(C)(c1nccs1)n1c(O)c(F)c(=O)[nH]c1=O
InChIInChI=1S/C10H10FN3O3S/c1-10(2,8-12-3-4-18-8)14-7(16)5(11)6(15)13-9(14)17/h3-4,16H,1-2H3,(H,13,15,17)
InChIKeyCIMIFXCSFAOUQA-UHFFFAOYSA-N
XLogP0.62
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 ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-methyl-2,4-dioxo-N-[(1S)-1-(1,3-thiazol-2-yl)propyl]pyrimidine-5-carboxamide
CID 100195309
6-chloro-5-fluoro-3-[1-(1,3-thiazol-2-yl)ethyl]-1H-pyrimidine-2,4-dione
CID 104369428
6-chloro-5-fluoro-3-[1-(1,3-thiazol-2-yl)propyl]-1H-pyrimidine-2,4-dione
CID 104369489
6-chloro-5-fluoro-3-(1,3-thiazol-2-ylmethyl)-1H-pyrimidine-2,4-dione
CID 104371749
6-chloro-5-fluoro-3-[2-(1,3-thiazol-2-yl)ethyl]-1H-pyrimidine-2,4-dione
CID 104372487
6-chloro-5-fluoro-3-[2-(1,3-thiazol-2-yl)propyl]-1H-pyrimidine-2,4-dione
CID 105910559
5-Fluoro-6-hydroxy-1-(1,3-thiazol-2-ylmethyl)pyrimidine-2,4-dione
CID 112599897
5-Fluoro-6-hydroxy-1-[2-(1,3-thiazol-2-yl)ethyl]pyrimidine-2,4-dione
CID 112600598
5-Fluoro-6-hydroxy-1-[1-(1,3-thiazol-2-yl)ethyl]pyrimidine-2,4-dione
CID 112600989
5-Fluoro-6-hydroxy-1-[1-(1,3-thiazol-2-yl)propyl]pyrimidine-2,4-dione
CID 112601074
5-Fluoro-6-hydroxy-1-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]pyrimidine-2,4-dione
CID 113387615
5-Fluoro-6-hydroxy-1-[2-(1,3-thiazol-2-yl)propyl]pyrimidine-2,4-dione
CID 114126874

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-6-hydroxy-1-[2-(1,3-thiazol-2-yl)propan-2-yl]pyrimidine-2,4-dione?
The IUPAC name of 5-fluoro-6-hydroxy-1-[2-(1,3-thiazol-2-yl)propan-2-yl]pyrimidine-2,4-dione (CID 114129505) is 5-fluoro-6-hydroxy-1-[2-(1,3-thiazol-2-yl)propan-2-yl]pyrimidine-2,4-dione.
What is the SMILES notation for 5-fluoro-6-hydroxy-1-[2-(1,3-thiazol-2-yl)propan-2-yl]pyrimidine-2,4-dione?
The canonical SMILES for 5-fluoro-6-hydroxy-1-[2-(1,3-thiazol-2-yl)propan-2-yl]pyrimidine-2,4-dione is CC(C)(c1nccs1)n1c(O)c(F)c(=O)[nH]c1=O.
What is the InChIKey of 5-fluoro-6-hydroxy-1-[2-(1,3-thiazol-2-yl)propan-2-yl]pyrimidine-2,4-dione?
The InChIKey is CIMIFXCSFAOUQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O3S/c1-10(2,8-12-3-4-18-8)14-7(16)5(11)6(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-[2-(1,3-thiazol-2-yl)propan-2-yl]pyrimidine-2,4-dione?
5-fluoro-6-hydroxy-1-[2-(1,3-thiazol-2-yl)propan-2-yl]pyrimidine-2,4-dione has a molecular weight of 271.27 g/mol, XLogP of 0.62, 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-[2-(1,3-thiazol-2-yl)propan-2-yl]pyrimidine-2,4-dione is sourced from PubChem (CID 114129505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).