2-(1,1,2,2,2-pentafluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol

C9H7F5N2O — CID 141383833

IUPAC2-(1,1,2,2,2-pentafluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol
SMILESOC1(C(F)(F)C(F)(F)F)CN2C=CC=CC2=N1
InChIInChI=1S/C9H7F5N2O/c10-8(11,9(12,13)14)7(17)5-16-4-2-1-3-6(16)15-7/h1-4,17H,5H2
InChIKeyYFYYJMINWAPEKU-UHFFFAOYSA-N
MW254.16 g/mol
LogP1.67
Rot. Bonds1

About 2-(1,1,2,2,2-pentafluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol

2-(1,1,2,2,2-pentafluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol (PubChem CID 141383833) has the molecular formula C9H7F5N2O and a molecular weight of 254.16 g/mol. Its IUPAC name is 2-(1,1,2,2,2-pentafluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol.

Molecular Properties

Compound Name2-(1,1,2,2,2-pentafluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol
PubChem CID141383833
Molecular FormulaC9H7F5N2O
Molecular Weight254.16 g/mol
Exact Mass254.05
IUPAC Name2-(1,1,2,2,2-pentafluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol
SMILESOC1(C(F)(F)C(F)(F)F)CN2C=CC=CC2=N1
InChIInChI=1S/C9H7F5N2O/c10-8(11,9(12,13)14)7(17)5-16-4-2-1-3-6(16)15-7/h1-4,17H,5H2
InChIKeyYFYYJMINWAPEKU-UHFFFAOYSA-N
XLogP1.67
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.16
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

8-chloro-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol
CID 69519793
7-Bromo-2-trifluoromethyl-2,3-dihydroimidazo[1,2-a]pyridin-2-ol hydrobromide
CID 118034959
7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol
CID 118034960
6-bromo-5-methyl-2-(1,1,2,2,2-pentafluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol
CID 118035221
8-chloro-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide
CID 140032032
2-(1,1,2,2,2-pentafluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide
CID 141383832
2-methyl-3H-imidazo[1,2-a]pyridin-2-ol
CID 45082891
(2S)-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol
CID 93495664
(2R)-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol
CID 93495665

Frequently Asked Questions

What is the IUPAC name of 2-(1,1,2,2,2-pentafluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol?
The IUPAC name of 2-(1,1,2,2,2-pentafluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol (CID 141383833) is 2-(1,1,2,2,2-pentafluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol.
What is the SMILES notation for 2-(1,1,2,2,2-pentafluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol?
The canonical SMILES for 2-(1,1,2,2,2-pentafluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol is OC1(C(F)(F)C(F)(F)F)CN2C=CC=CC2=N1.
What is the InChIKey of 2-(1,1,2,2,2-pentafluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol?
The InChIKey is YFYYJMINWAPEKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F5N2O/c10-8(11,9(12,13)14)7(17)5-16-4-2-1-3-6(16)15-7/h1-4,17H,5H2.
What are the key properties of 2-(1,1,2,2,2-pentafluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol?
2-(1,1,2,2,2-pentafluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol has a molecular weight of 254.16 g/mol, XLogP of 1.67, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1,2,2,2-pentafluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol is sourced from PubChem (CID 141383833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).