5-fluoro-2,3-dimethyl-2H-1,3-thiazole

C5H8FNS — CID 146392758

IUPAC5-fluoro-2,3-dimethyl-2H-1,3-thiazole
SMILESCC1SC(F)=CN1C
InChIInChI=1S/C5H8FNS/c1-4-7(2)3-5(6)8-4/h3-4H,1-2H3
InChIKeyPXEYYQCTTSXNCJ-UHFFFAOYSA-N
MW133.19 g/mol
LogP1.78
Rot. Bonds

About 5-fluoro-2,3-dimethyl-2H-1,3-thiazole

5-fluoro-2,3-dimethyl-2H-1,3-thiazole (PubChem CID 146392758) has the molecular formula C5H8FNS and a molecular weight of 133.19 g/mol. Its IUPAC name is 5-fluoro-2,3-dimethyl-2H-1,3-thiazole.

Molecular Properties

Compound Name5-fluoro-2,3-dimethyl-2H-1,3-thiazole
PubChem CID146392758
Molecular FormulaC5H8FNS
Molecular Weight133.19 g/mol
Exact Mass133.04
IUPAC Name5-fluoro-2,3-dimethyl-2H-1,3-thiazole
SMILESCC1SC(F)=CN1C
InChIInChI=1S/C5H8FNS/c1-4-7(2)3-5(6)8-4/h3-4H,1-2H3
InChIKeyPXEYYQCTTSXNCJ-UHFFFAOYSA-N
XLogP1.78
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.19
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2,3-dimethyl-2H-1,3-thiazole?
The IUPAC name of 5-fluoro-2,3-dimethyl-2H-1,3-thiazole (CID 146392758) is 5-fluoro-2,3-dimethyl-2H-1,3-thiazole.
What is the SMILES notation for 5-fluoro-2,3-dimethyl-2H-1,3-thiazole?
The canonical SMILES for 5-fluoro-2,3-dimethyl-2H-1,3-thiazole is CC1SC(F)=CN1C.
What is the InChIKey of 5-fluoro-2,3-dimethyl-2H-1,3-thiazole?
The InChIKey is PXEYYQCTTSXNCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8FNS/c1-4-7(2)3-5(6)8-4/h3-4H,1-2H3.
What are the key properties of 5-fluoro-2,3-dimethyl-2H-1,3-thiazole?
5-fluoro-2,3-dimethyl-2H-1,3-thiazole has a molecular weight of 133.19 g/mol, XLogP of 1.78, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2,3-dimethyl-2H-1,3-thiazole is sourced from PubChem (CID 146392758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).