6-chloro-5-fluoro-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1H-pyrimidine-2,4-dione

C10H9ClFN3O2S — CID 113404192

IUPAC6-chloro-5-fluoro-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1H-pyrimidine-2,4-dione
SMILESCc1csc(C(C)n2c(=O)[nH]c(Cl)c(F)c2=O)n1
InChIInChI=1S/C10H9ClFN3O2S/c1-4-3-18-8(13-4)5(2)15-9(16)6(12)7(11)14-10(15)17/h3,5H,1-2H3,(H,14,17)
InChIKeyJHBXPSIGSHHVDG-UHFFFAOYSA-N
MW289.72 g/mol
LogP1.70
Rot. Bonds2

About 6-chloro-5-fluoro-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1H-pyrimidine-2,4-dione

6-chloro-5-fluoro-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1H-pyrimidine-2,4-dione (PubChem CID 113404192) has the molecular formula C10H9ClFN3O2S and a molecular weight of 289.72 g/mol. Its IUPAC name is 6-chloro-5-fluoro-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-chloro-5-fluoro-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1H-pyrimidine-2,4-dione
PubChem CID113404192
Molecular FormulaC10H9ClFN3O2S
Molecular Weight289.72 g/mol
Exact Mass289.01
IUPAC Name6-chloro-5-fluoro-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1H-pyrimidine-2,4-dione
SMILESCc1csc(C(C)n2c(=O)[nH]c(Cl)c(F)c2=O)n1
InChIInChI=1S/C10H9ClFN3O2S/c1-4-3-18-8(13-4)5(2)15-9(16)6(12)7(11)14-10(15)17/h3,5H,1-2H3,(H,14,17)
InChIKeyJHBXPSIGSHHVDG-UHFFFAOYSA-N
XLogP1.70
TPSA67.75 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.72
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-fluoro-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1H-pyrimidine-2,4-dione?
The IUPAC name of 6-chloro-5-fluoro-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1H-pyrimidine-2,4-dione (CID 113404192) is 6-chloro-5-fluoro-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 6-chloro-5-fluoro-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1H-pyrimidine-2,4-dione?
The canonical SMILES for 6-chloro-5-fluoro-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1H-pyrimidine-2,4-dione is Cc1csc(C(C)n2c(=O)[nH]c(Cl)c(F)c2=O)n1.
What is the InChIKey of 6-chloro-5-fluoro-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1H-pyrimidine-2,4-dione?
The InChIKey is JHBXPSIGSHHVDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClFN3O2S/c1-4-3-18-8(13-4)5(2)15-9(16)6(12)7(11)14-10(15)17/h3,5H,1-2H3,(H,14,17).
What are the key properties of 6-chloro-5-fluoro-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1H-pyrimidine-2,4-dione?
6-chloro-5-fluoro-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1H-pyrimidine-2,4-dione has a molecular weight of 289.72 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-fluoro-3-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 113404192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).