2-[imidazo[1,2-a]pyridin-5-yl(2,2,2-trifluoroethyl)amino]ethanol

C11H12F3N3O — CID 107484547

IUPAC2-[imidazo[1,2-a]pyridin-5-yl(2,2,2-trifluoroethyl)amino]ethanol
SMILESOCCN(CC(F)(F)F)c1cccc2nccn12
InChIInChI=1S/C11H12F3N3O/c12-11(13,14)8-16(6-7-18)10-3-1-2-9-15-4-5-17(9)10/h1-5,18H,6-8H2
InChIKeyWTTBWUPNJCNLQO-UHFFFAOYSA-N
MW259.23 g/mol
LogP1.70
Rot. Bonds4

About 2-[imidazo[1,2-a]pyridin-5-yl(2,2,2-trifluoroethyl)amino]ethanol

2-[imidazo[1,2-a]pyridin-5-yl(2,2,2-trifluoroethyl)amino]ethanol (PubChem CID 107484547) has the molecular formula C11H12F3N3O and a molecular weight of 259.23 g/mol. Its IUPAC name is 2-[imidazo[1,2-a]pyridin-5-yl(2,2,2-trifluoroethyl)amino]ethanol.

Molecular Properties

Compound Name2-[imidazo[1,2-a]pyridin-5-yl(2,2,2-trifluoroethyl)amino]ethanol
PubChem CID107484547
Molecular FormulaC11H12F3N3O
Molecular Weight259.23 g/mol
Exact Mass259.09
IUPAC Name2-[imidazo[1,2-a]pyridin-5-yl(2,2,2-trifluoroethyl)amino]ethanol
SMILESOCCN(CC(F)(F)F)c1cccc2nccn12
InChIInChI=1S/C11H12F3N3O/c12-11(13,14)8-16(6-7-18)10-3-1-2-9-15-4-5-17(9)10/h1-5,18H,6-8H2
InChIKeyWTTBWUPNJCNLQO-UHFFFAOYSA-N
XLogP1.70
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.23
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N'-imidazo[1,2-a]pyridin-5-yl-2,2-dimethyl-N'-propylpropane-1,3-diamine
CID 102626169
2-[(1-ethylimidazol-2-yl)-(2,2,2-trifluoroethyl)amino]ethanol
CID 107484406
N,N-dimethylimidazo[1,2-a]pyridin-5-amine
CID 130557663
2-[4-amino-N-(2,2,2-trifluoroethyl)anilino]ethanol
CID 107478278
N-[(4-aminophenyl)methyl]-N-propylimidazo[1,2-a]pyridin-5-amine
CID 102626248
N-(3-chloropropyl)-N-propan-2-ylimidazo[1,2-a]pyridin-5-amine
CID 102627021
tert-butyl N-imidazo[1,2-a]pyridin-5-yl-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
CID 10520632
trihydroxy(imidazo[1,2-a]pyridin-5-yl)boranuide
CID 91662880
2-[[4-(hydroxymethyl)-2-pyridinyl]-(2,2,2-trifluoroethyl)amino]ethanol
CID 107484659
2-[1,3-thiazol-2-yl(2,2,2-trifluoroethyl)amino]ethanol
CID 107484473
2-[(3-methylpyrazin-2-yl)-(2,2,2-trifluoroethyl)amino]ethanol
CID 107484362
N-(2-bromoethyl)-N-cyclobutylimidazo[1,2-a]pyridin-5-amine
CID 102871570

Frequently Asked Questions

What is the IUPAC name of 2-[imidazo[1,2-a]pyridin-5-yl(2,2,2-trifluoroethyl)amino]ethanol?
The IUPAC name of 2-[imidazo[1,2-a]pyridin-5-yl(2,2,2-trifluoroethyl)amino]ethanol (CID 107484547) is 2-[imidazo[1,2-a]pyridin-5-yl(2,2,2-trifluoroethyl)amino]ethanol.
What is the SMILES notation for 2-[imidazo[1,2-a]pyridin-5-yl(2,2,2-trifluoroethyl)amino]ethanol?
The canonical SMILES for 2-[imidazo[1,2-a]pyridin-5-yl(2,2,2-trifluoroethyl)amino]ethanol is OCCN(CC(F)(F)F)c1cccc2nccn12.
What is the InChIKey of 2-[imidazo[1,2-a]pyridin-5-yl(2,2,2-trifluoroethyl)amino]ethanol?
The InChIKey is WTTBWUPNJCNLQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3N3O/c12-11(13,14)8-16(6-7-18)10-3-1-2-9-15-4-5-17(9)10/h1-5,18H,6-8H2.
What are the key properties of 2-[imidazo[1,2-a]pyridin-5-yl(2,2,2-trifluoroethyl)amino]ethanol?
2-[imidazo[1,2-a]pyridin-5-yl(2,2,2-trifluoroethyl)amino]ethanol has a molecular weight of 259.23 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[imidazo[1,2-a]pyridin-5-yl(2,2,2-trifluoroethyl)amino]ethanol is sourced from PubChem (CID 107484547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).