2-(2-bromo-5-fluorophenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine

C12H10BrFN2S — CID 107924125

IUPAC2-(2-bromo-5-fluorophenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine
SMILESFc1ccc(Br)c(-c2nc3c(s2)CNCC3)c1
InChIInChI=1S/C12H10BrFN2S/c13-9-2-1-7(14)5-8(9)12-16-10-3-4-15-6-11(10)17-12/h1-2,5,15H,3-4,6H2
InChIKeyFXBODUNTYVMNOB-UHFFFAOYSA-N
MW313.19 g/mol
LogP3.36
Rot. Bonds1

About 2-(2-bromo-5-fluorophenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine

2-(2-bromo-5-fluorophenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine (PubChem CID 107924125) has the molecular formula C12H10BrFN2S and a molecular weight of 313.19 g/mol. Its IUPAC name is 2-(2-bromo-5-fluorophenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine.

Molecular Properties

Compound Name2-(2-bromo-5-fluorophenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine
PubChem CID107924125
Molecular FormulaC12H10BrFN2S
Molecular Weight313.19 g/mol
Exact Mass311.97
IUPAC Name2-(2-bromo-5-fluorophenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine
SMILESFc1ccc(Br)c(-c2nc3c(s2)CNCC3)c1
InChIInChI=1S/C12H10BrFN2S/c13-9-2-1-7(14)5-8(9)12-16-10-3-4-15-6-11(10)17-12/h1-2,5,15H,3-4,6H2
InChIKeyFXBODUNTYVMNOB-UHFFFAOYSA-N
XLogP3.36
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.19
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-bromo-5-fluorophenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine 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-bromo-5-fluorophenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine?
The IUPAC name of 2-(2-bromo-5-fluorophenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine (CID 107924125) is 2-(2-bromo-5-fluorophenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine.
What is the SMILES notation for 2-(2-bromo-5-fluorophenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine?
The canonical SMILES for 2-(2-bromo-5-fluorophenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine is Fc1ccc(Br)c(-c2nc3c(s2)CNCC3)c1.
What is the InChIKey of 2-(2-bromo-5-fluorophenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine?
The InChIKey is FXBODUNTYVMNOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrFN2S/c13-9-2-1-7(14)5-8(9)12-16-10-3-4-15-6-11(10)17-12/h1-2,5,15H,3-4,6H2.
What are the key properties of 2-(2-bromo-5-fluorophenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine?
2-(2-bromo-5-fluorophenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine has a molecular weight of 313.19 g/mol, XLogP of 3.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-5-fluorophenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine is sourced from PubChem (CID 107924125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).