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

C5H6FNS — CID 99989045

IUPAC2-fluoro-4,5-dimethyl-1,3-thiazole
SMILESCc1nc(F)sc1C
InChIInChI=1S/C5H6FNS/c1-3-4(2)8-5(6)7-3/h1-2H3
InChIKeyNSPJGEQGQOVSEC-UHFFFAOYSA-N
MW131.17 g/mol
LogP1.90
Rot. Bonds

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

2-fluoro-4,5-dimethyl-1,3-thiazole (PubChem CID 99989045) has the molecular formula C5H6FNS and a molecular weight of 131.17 g/mol. Its IUPAC name is 2-fluoro-4,5-dimethyl-1,3-thiazole.

Molecular Properties

Compound Name2-fluoro-4,5-dimethyl-1,3-thiazole
PubChem CID99989045
Molecular FormulaC5H6FNS
Molecular Weight131.17 g/mol
Exact Mass131.02
IUPAC Name2-fluoro-4,5-dimethyl-1,3-thiazole
SMILESCc1nc(F)sc1C
InChIInChI=1S/C5H6FNS/c1-3-4(2)8-5(6)7-3/h1-2H3
InChIKeyNSPJGEQGQOVSEC-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

Analyze 2-fluoro-4,5-dimethyl-1,3-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4,5-dimethyl-1,3-thiazole?
The IUPAC name of 2-fluoro-4,5-dimethyl-1,3-thiazole (CID 99989045) is 2-fluoro-4,5-dimethyl-1,3-thiazole.
What is the SMILES notation for 2-fluoro-4,5-dimethyl-1,3-thiazole?
The canonical SMILES for 2-fluoro-4,5-dimethyl-1,3-thiazole is Cc1nc(F)sc1C.
What is the InChIKey of 2-fluoro-4,5-dimethyl-1,3-thiazole?
The InChIKey is NSPJGEQGQOVSEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6FNS/c1-3-4(2)8-5(6)7-3/h1-2H3.
What are the key properties of 2-fluoro-4,5-dimethyl-1,3-thiazole?
2-fluoro-4,5-dimethyl-1,3-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 2-fluoro-4,5-dimethyl-1,3-thiazole is sourced from PubChem (CID 99989045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).