1-[4-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanol

C16H15FN2O2 — CID 63069251

IUPAC1-[4-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanol
SMILESCC(O)c1ccc(F)cc1OCc1cn2ccccc2n1
InChIInChI=1S/C16H15FN2O2/c1-11(20)14-6-5-12(17)8-15(14)21-10-13-9-19-7-3-2-4-16(19)18-13/h2-9,11,20H,10H2,1H3
InChIKeyOLECCAJDMIJJOL-UHFFFAOYSA-N
MW286.31 g/mol
LogP3.11
Rot. Bonds4

About 1-[4-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanol

1-[4-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanol (PubChem CID 63069251) has the molecular formula C16H15FN2O2 and a molecular weight of 286.31 g/mol. Its IUPAC name is 1-[4-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanol.

Molecular Properties

Compound Name1-[4-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanol
PubChem CID63069251
Molecular FormulaC16H15FN2O2
Molecular Weight286.31 g/mol
Exact Mass286.11
IUPAC Name1-[4-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanol
SMILESCC(O)c1ccc(F)cc1OCc1cn2ccccc2n1
InChIInChI=1S/C16H15FN2O2/c1-11(20)14-6-5-12(17)8-15(14)21-10-13-9-19-7-3-2-4-16(19)18-13/h2-9,11,20H,10H2,1H3
InChIKeyOLECCAJDMIJJOL-UHFFFAOYSA-N
XLogP3.11
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-1-ol
CID 78933268
(1R)-1-[4-bromo-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanamine
CID 102946838
1-[4-fluoro-2-[(1-methyltriazol-4-yl)methoxy]phenyl]ethanol
CID 107043841
1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-5-methylphenyl]ethanamine
CID 60888457
(1R)-1-[4-fluoro-2-(1,3-thiazol-4-ylmethoxy)phenyl]ethanol
CID 55188831
1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol
CID 115495863
1-[4-fluoro-2-[(2-methylphenyl)methoxy]phenyl]ethanol
CID 55147459
1-[2-[(2,6-difluorophenyl)methoxy]-4-fluorophenyl]ethanol
CID 114930534
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methylbenzoic acid
CID 60698887
1-[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]ethanol
CID 115332162
2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzonitrile
CID 7433386
(1S)-1-(4-fluoro-2-pentoxyphenyl)ethanol
CID 78932382

Frequently Asked Questions

What is the IUPAC name of 1-[4-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanol?
The IUPAC name of 1-[4-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanol (CID 63069251) is 1-[4-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanol.
What is the SMILES notation for 1-[4-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanol?
The canonical SMILES for 1-[4-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanol is CC(O)c1ccc(F)cc1OCc1cn2ccccc2n1.
What is the InChIKey of 1-[4-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanol?
The InChIKey is OLECCAJDMIJJOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O2/c1-11(20)14-6-5-12(17)8-15(14)21-10-13-9-19-7-3-2-4-16(19)18-13/h2-9,11,20H,10H2,1H3.
What are the key properties of 1-[4-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanol?
1-[4-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanol has a molecular weight of 286.31 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]ethanol is sourced from PubChem (CID 63069251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).