2-[(2-fluorophenyl)methyl]-1,3-thiazole

C10H8FNS — CID 67877825

IUPAC2-[(2-fluorophenyl)methyl]-1,3-thiazole
SMILESFc1ccccc1Cc1nccs1
InChIInChI=1S/C10H8FNS/c11-9-4-2-1-3-8(9)7-10-12-5-6-13-10/h1-6H,7H2
InChIKeyIHSFCHMSFUCZCS-UHFFFAOYSA-N
MW193.25 g/mol
LogP2.87
Rot. Bonds2

About 2-[(2-fluorophenyl)methyl]-1,3-thiazole

2-[(2-fluorophenyl)methyl]-1,3-thiazole (PubChem CID 67877825) has the molecular formula C10H8FNS and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methyl]-1,3-thiazole.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methyl]-1,3-thiazole
PubChem CID67877825
Molecular FormulaC10H8FNS
Molecular Weight193.25 g/mol
Exact Mass193.04
IUPAC Name2-[(2-fluorophenyl)methyl]-1,3-thiazole
SMILESFc1ccccc1Cc1nccs1
InChIInChI=1S/C10H8FNS/c11-9-4-2-1-3-8(9)7-10-12-5-6-13-10/h1-6H,7H2
InChIKeyIHSFCHMSFUCZCS-UHFFFAOYSA-N
XLogP2.87
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[(2-fluorophenyl)methyl]-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-[(2-fluorophenyl)methyl]-1,3-thiazole?
The IUPAC name of 2-[(2-fluorophenyl)methyl]-1,3-thiazole (CID 67877825) is 2-[(2-fluorophenyl)methyl]-1,3-thiazole.
What is the SMILES notation for 2-[(2-fluorophenyl)methyl]-1,3-thiazole?
The canonical SMILES for 2-[(2-fluorophenyl)methyl]-1,3-thiazole is Fc1ccccc1Cc1nccs1.
What is the InChIKey of 2-[(2-fluorophenyl)methyl]-1,3-thiazole?
The InChIKey is IHSFCHMSFUCZCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNS/c11-9-4-2-1-3-8(9)7-10-12-5-6-13-10/h1-6H,7H2.
What are the key properties of 2-[(2-fluorophenyl)methyl]-1,3-thiazole?
2-[(2-fluorophenyl)methyl]-1,3-thiazole has a molecular weight of 193.25 g/mol, XLogP of 2.87, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methyl]-1,3-thiazole is sourced from PubChem (CID 67877825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).