2-[2,2-difluoroethyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanol

C9H10F2N4O3S — CID 107484098

IUPAC2-[2,2-difluoroethyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanol
SMILESO=[N+]([O-])c1c(N(CCO)CC(F)F)nc2sccn12
InChIInChI=1S/C9H10F2N4O3S/c10-6(11)5-13(1-3-16)7-8(15(17)18)14-2-4-19-9(14)12-7/h2,4,6,16H,1,3,5H2
InChIKeyJUBXXXVHMGQZBT-UHFFFAOYSA-N
MW292.27 g/mol
LogP1.37
Rot. Bonds6

About 2-[2,2-difluoroethyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanol

2-[2,2-difluoroethyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanol (PubChem CID 107484098) has the molecular formula C9H10F2N4O3S and a molecular weight of 292.27 g/mol. Its IUPAC name is 2-[2,2-difluoroethyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanol.

Molecular Properties

Compound Name2-[2,2-difluoroethyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanol
PubChem CID107484098
Molecular FormulaC9H10F2N4O3S
Molecular Weight292.27 g/mol
Exact Mass292.04
IUPAC Name2-[2,2-difluoroethyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanol
SMILESO=[N+]([O-])c1c(N(CCO)CC(F)F)nc2sccn12
InChIInChI=1S/C9H10F2N4O3S/c10-6(11)5-13(1-3-16)7-8(15(17)18)14-2-4-19-9(14)12-7/h2,4,6,16H,1,3,5H2
InChIKeyJUBXXXVHMGQZBT-UHFFFAOYSA-N
XLogP1.37
TPSA83.91 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.27
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2,2-difluoroethyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanol?
The IUPAC name of 2-[2,2-difluoroethyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanol (CID 107484098) is 2-[2,2-difluoroethyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanol.
What is the SMILES notation for 2-[2,2-difluoroethyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanol?
The canonical SMILES for 2-[2,2-difluoroethyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanol is O=[N+]([O-])c1c(N(CCO)CC(F)F)nc2sccn12.
What is the InChIKey of 2-[2,2-difluoroethyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanol?
The InChIKey is JUBXXXVHMGQZBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F2N4O3S/c10-6(11)5-13(1-3-16)7-8(15(17)18)14-2-4-19-9(14)12-7/h2,4,6,16H,1,3,5H2.
What are the key properties of 2-[2,2-difluoroethyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanol?
2-[2,2-difluoroethyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanol has a molecular weight of 292.27 g/mol, XLogP of 1.37, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,2-difluoroethyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)amino]ethanol is sourced from PubChem (CID 107484098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).