6-bromo-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione

C10H9BrF3N3OS — CID 79305885

IUPAC6-bromo-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione
SMILESFC(F)(F)COCCn1c(=S)[nH]c2cc(Br)cnc21
InChIInChI=1S/C10H9BrF3N3OS/c11-6-3-7-8(15-4-6)17(9(19)16-7)1-2-18-5-10(12,13)14/h3-4H,1-2,5H2,(H,16,19)
InChIKeyGLBOTMIDLAGFLZ-UHFFFAOYSA-N
MW356.17 g/mol
LogP3.44
Rot. Bonds4

About 6-bromo-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione

6-bromo-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione (PubChem CID 79305885) has the molecular formula C10H9BrF3N3OS and a molecular weight of 356.17 g/mol. Its IUPAC name is 6-bromo-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione.

Molecular Properties

Compound Name6-bromo-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione
PubChem CID79305885
Molecular FormulaC10H9BrF3N3OS
Molecular Weight356.17 g/mol
Exact Mass354.96
IUPAC Name6-bromo-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione
SMILESFC(F)(F)COCCn1c(=S)[nH]c2cc(Br)cnc21
InChIInChI=1S/C10H9BrF3N3OS/c11-6-3-7-8(15-4-6)17(9(19)16-7)1-2-18-5-10(12,13)14/h3-4H,1-2,5H2,(H,16,19)
InChIKeyGLBOTMIDLAGFLZ-UHFFFAOYSA-N
XLogP3.44
TPSA42.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.17
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione?
The IUPAC name of 6-bromo-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione (CID 79305885) is 6-bromo-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione.
What is the SMILES notation for 6-bromo-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione?
The canonical SMILES for 6-bromo-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione is FC(F)(F)COCCn1c(=S)[nH]c2cc(Br)cnc21.
What is the InChIKey of 6-bromo-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione?
The InChIKey is GLBOTMIDLAGFLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrF3N3OS/c11-6-3-7-8(15-4-6)17(9(19)16-7)1-2-18-5-10(12,13)14/h3-4H,1-2,5H2,(H,16,19).
What are the key properties of 6-bromo-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione?
6-bromo-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione has a molecular weight of 356.17 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-imidazo[4,5-b]pyridine-2-thione is sourced from PubChem (CID 79305885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).