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

C5H6FNS — CID 129033118

IUPAC4-fluoro-3,5-dimethyl-1,2-thiazole
SMILESCc1nsc(C)c1F
InChIInChI=1S/C5H6FNS/c1-3-5(6)4(2)8-7-3/h1-2H3
InChIKeyJWZVNBRQFFCUNX-UHFFFAOYSA-N
MW131.17 g/mol
LogP1.90
Rot. Bonds

About 4-fluoro-3,5-dimethyl-1,2-thiazole

4-fluoro-3,5-dimethyl-1,2-thiazole (PubChem CID 129033118) has the molecular formula C5H6FNS and a molecular weight of 131.17 g/mol. Its IUPAC name is 4-fluoro-3,5-dimethyl-1,2-thiazole.

Molecular Properties

Compound Name4-fluoro-3,5-dimethyl-1,2-thiazole
PubChem CID129033118
Molecular FormulaC5H6FNS
Molecular Weight131.17 g/mol
Exact Mass131.02
IUPAC Name4-fluoro-3,5-dimethyl-1,2-thiazole
SMILESCc1nsc(C)c1F
InChIInChI=1S/C5H6FNS/c1-3-5(6)4(2)8-7-3/h1-2H3
InChIKeyJWZVNBRQFFCUNX-UHFFFAOYSA-N
XLogP1.90
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.17
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-3,5-dimethyl-1,2-thiazole?
The IUPAC name of 4-fluoro-3,5-dimethyl-1,2-thiazole (CID 129033118) is 4-fluoro-3,5-dimethyl-1,2-thiazole.
What is the SMILES notation for 4-fluoro-3,5-dimethyl-1,2-thiazole?
The canonical SMILES for 4-fluoro-3,5-dimethyl-1,2-thiazole is Cc1nsc(C)c1F.
What is the InChIKey of 4-fluoro-3,5-dimethyl-1,2-thiazole?
The InChIKey is JWZVNBRQFFCUNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6FNS/c1-3-5(6)4(2)8-7-3/h1-2H3.
What are the key properties of 4-fluoro-3,5-dimethyl-1,2-thiazole?
4-fluoro-3,5-dimethyl-1,2-thiazole has a molecular weight of 131.17 g/mol, XLogP of 1.90, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-3,5-dimethyl-1,2-thiazole is sourced from PubChem (CID 129033118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).