[2-(2-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol

C14H11FN2O2 — CID 43478529

IUPAC[2-(2-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESOCc1c(Oc2ccccc2F)nc2ccccn12
InChIInChI=1S/C14H11FN2O2/c15-10-5-1-2-6-12(10)19-14-11(9-18)17-8-4-3-7-13(17)16-14/h1-8,18H,9H2
InChIKeyXFIFCYZRRDDRBA-UHFFFAOYSA-N
MW258.25 g/mol
LogP2.76
Rot. Bonds3

About [2-(2-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol

[2-(2-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 43478529) has the molecular formula C14H11FN2O2 and a molecular weight of 258.25 g/mol. Its IUPAC name is [2-(2-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-(2-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID43478529
Molecular FormulaC14H11FN2O2
Molecular Weight258.25 g/mol
Exact Mass258.08
IUPAC Name[2-(2-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESOCc1c(Oc2ccccc2F)nc2ccccn12
InChIInChI=1S/C14H11FN2O2/c15-10-5-1-2-6-12(10)19-14-11(9-18)17-8-4-3-7-13(17)16-14/h1-8,18H,9H2
InChIKeyXFIFCYZRRDDRBA-UHFFFAOYSA-N
XLogP2.76
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.25
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(2,5-dichlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478483
[2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478501
1-[2-(2,5-difluorophenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 63269750
2-(5-bromo-2-fluorophenoxy)-3-(chloromethyl)imidazo[1,2-a]pyridine
CID 114674035
2-[3-(bromomethyl)imidazo[1,2-a]pyridin-2-yl]oxy-6-fluorobenzonitrile
CID 107087798
2-[2-(2-fluoro-5-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 64855924
[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478692
[2-[(2,6-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanol
CID 141002278
2-[2-(2-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 63803095
2-(5-bromo-2,3-difluorophenoxy)-3-(chloromethyl)imidazo[1,2-a]pyridine
CID 107100284
[2-(2-bromo-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478652
[2-(3-fluoro-4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 107169942

Frequently Asked Questions

What is the IUPAC name of [2-(2-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-(2-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol (CID 43478529) is [2-(2-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-(2-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-(2-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol is OCc1c(Oc2ccccc2F)nc2ccccn12.
What is the InChIKey of [2-(2-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is XFIFCYZRRDDRBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O2/c15-10-5-1-2-6-12(10)19-14-11(9-18)17-8-4-3-7-13(17)16-14/h1-8,18H,9H2.
What are the key properties of [2-(2-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol?
[2-(2-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 258.25 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 43478529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).