3-[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol

C22H17ClN2O2 — CID 155518670

IUPAC3-[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol
SMILESOC1(c2cccc(-c3ccc4nc(-c5ccc(Cl)cc5)cn4c3)c2)COC1
InChIInChI=1S/C22H17ClN2O2/c23-19-7-4-15(5-8-19)20-12-25-11-17(6-9-21(25)24-20)16-2-1-3-18(10-16)22(26)13-27-14-22/h1-12,26H,13-14H2
InChIKeyJMLRAWKKJIRKQB-UHFFFAOYSA-N
MW376.84 g/mol
LogP4.54
Rot. Bonds3

About 3-[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol

3-[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol (PubChem CID 155518670) has the molecular formula C22H17ClN2O2 and a molecular weight of 376.84 g/mol. Its IUPAC name is 3-[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol.

Molecular Properties

Compound Name3-[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol
PubChem CID155518670
Molecular FormulaC22H17ClN2O2
Molecular Weight376.84 g/mol
Exact Mass376.10
IUPAC Name3-[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol
SMILESOC1(c2cccc(-c3ccc4nc(-c5ccc(Cl)cc5)cn4c3)c2)COC1
InChIInChI=1S/C22H17ClN2O2/c23-19-7-4-15(5-8-19)20-12-25-11-17(6-9-21(25)24-20)16-2-1-3-18(10-16)22(26)13-27-14-22/h1-12,26H,13-14H2
InChIKeyJMLRAWKKJIRKQB-UHFFFAOYSA-N
XLogP4.54
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.84
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-(2-(4-Chlorophenyl)imidazo(1,2-a)-pyridin-6-yl)phenyl)propan-2-ol
CID 24759785
{3-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}methanol
CID 24856034
{3-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-2-fluorophenyl}methanol
CID 44231745
{3-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-2,6-difluorophenyl}-methanol
CID 44231857
Racemic 1-{3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}ethanol
CID 67046247
[3-[3-(3-Chlorophenyl) imidazo[1,2-b]pyridazin-6-yl]phenyl] methanol
CID 135316154
2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde O-(3-fluorobenzyl)oxime
CID 9621466
6-chloro-2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde O-(3-fluorobenzyl)oxime
CID 9632784
2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde O-(3-fluorobenzyl)oxime
CID 9635075
2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde O-(4-fluorobenzyl)oxime
CID 9655611
1-[3-Chloro-4-(2-ethyl-3-pentan-2-ylimidazo[4,5-b]pyridin-7-yl)phenyl]ethanol
CID 44458818
2-[3-Chloro-4-(2-ethyl-3-pentan-2-ylimidazo[4,5-b]pyridin-7-yl)phenyl]propan-2-ol
CID 44459033

Frequently Asked Questions

What is the IUPAC name of 3-[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol?
The IUPAC name of 3-[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol (CID 155518670) is 3-[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol.
What is the SMILES notation for 3-[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol?
The canonical SMILES for 3-[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol is OC1(c2cccc(-c3ccc4nc(-c5ccc(Cl)cc5)cn4c3)c2)COC1.
What is the InChIKey of 3-[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol?
The InChIKey is JMLRAWKKJIRKQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17ClN2O2/c23-19-7-4-15(5-8-19)20-12-25-11-17(6-9-21(25)24-20)16-2-1-3-18(10-16)22(26)13-27-14-22/h1-12,26H,13-14H2.
What are the key properties of 3-[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol?
3-[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol has a molecular weight of 376.84 g/mol, XLogP of 4.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]oxetan-3-ol is sourced from PubChem (CID 155518670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).