1-fluoro-1-imidazo[1,2-a]pyridin-6-ylethanol

C9H9FN2O — CID 152710550

IUPAC1-fluoro-1-imidazo[1,2-a]pyridin-6-ylethanol
SMILESCC(O)(F)c1ccc2nccn2c1
InChIInChI=1S/C9H9FN2O/c1-9(10,13)7-2-3-8-11-4-5-12(8)6-7/h2-6,13H,1H3
InChIKeyZTMWYGMGRXLEFE-UHFFFAOYSA-N
MW180.18 g/mol
LogP1.47
Rot. Bonds1

About 1-fluoro-1-imidazo[1,2-a]pyridin-6-ylethanol

1-fluoro-1-imidazo[1,2-a]pyridin-6-ylethanol (PubChem CID 152710550) has the molecular formula C9H9FN2O and a molecular weight of 180.18 g/mol. Its IUPAC name is 1-fluoro-1-imidazo[1,2-a]pyridin-6-ylethanol.

Molecular Properties

Compound Name1-fluoro-1-imidazo[1,2-a]pyridin-6-ylethanol
PubChem CID152710550
Molecular FormulaC9H9FN2O
Molecular Weight180.18 g/mol
Exact Mass180.07
IUPAC Name1-fluoro-1-imidazo[1,2-a]pyridin-6-ylethanol
SMILESCC(O)(F)c1ccc2nccn2c1
InChIInChI=1S/C9H9FN2O/c1-9(10,13)7-2-3-8-11-4-5-12(8)6-7/h2-6,13H,1H3
InChIKeyZTMWYGMGRXLEFE-UHFFFAOYSA-N
XLogP1.47
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.18
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2-methylbutan-2-yl)imidazo[1,2-a]pyridine
CID 134492239
4-imidazo[1,2-a]pyridin-6-yl-2-methylbut-3-yn-2-ol
CID 139261033
ethane;6-propan-2-ylimidazo[1,2-a]pyridine
CID 145229849
tert-butyl N-imidazo[1,2-a]pyridin-6-ylcarbamate
CID 137368600
2,2-dimethylpropanamide;6-ethylimidazo[1,2-a]pyridine
CID 157046695
N-[2-(3,4-dichlorophenyl)-2-methylpropyl]imidazo[1,2-a]pyridin-6-amine
CID 170578783
(hydroxy-imidazo[1,2-a]pyridin-6-yl-phosphonomethyl)phosphonic acid;imidazo[1,2-a]pyridine-6-carbonyl chloride;imidazo[1,2-a]pyridine-6-carboxylic acid
CID 159382288
ethane;6-ethylimidazo[1,2-a]pyridine
CID 142917283
imidazo[1,2-a]pyridin-6-ylmethanol;hydrochloride
CID 71748611
4-imidazo[1,2-a]pyridin-6-ylbenzoic acid
CID 82063340
2-imidazo[1,2-a]pyridin-6-yl-1-phenyl-1-quinazolin-4-ylpropane-1,2-diamine
CID 121380390
(2R)-3-imidazo[1,2-a]pyridin-6-ylbut-3-en-2-ol
CID 145472164

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-1-imidazo[1,2-a]pyridin-6-ylethanol?
The IUPAC name of 1-fluoro-1-imidazo[1,2-a]pyridin-6-ylethanol (CID 152710550) is 1-fluoro-1-imidazo[1,2-a]pyridin-6-ylethanol.
What is the SMILES notation for 1-fluoro-1-imidazo[1,2-a]pyridin-6-ylethanol?
The canonical SMILES for 1-fluoro-1-imidazo[1,2-a]pyridin-6-ylethanol is CC(O)(F)c1ccc2nccn2c1.
What is the InChIKey of 1-fluoro-1-imidazo[1,2-a]pyridin-6-ylethanol?
The InChIKey is ZTMWYGMGRXLEFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN2O/c1-9(10,13)7-2-3-8-11-4-5-12(8)6-7/h2-6,13H,1H3.
What are the key properties of 1-fluoro-1-imidazo[1,2-a]pyridin-6-ylethanol?
1-fluoro-1-imidazo[1,2-a]pyridin-6-ylethanol has a molecular weight of 180.18 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-1-imidazo[1,2-a]pyridin-6-ylethanol is sourced from PubChem (CID 152710550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).