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

C20H15ClN2O — CID 24856034

IUPAC[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
SMILESOCc1cccc(-c2ccc3nc(-c4ccc(Cl)cc4)cn3c2)c1
InChIInChI=1S/C20H15ClN2O/c21-18-7-4-15(5-8-18)19-12-23-11-17(6-9-20(23)22-19)16-3-1-2-14(10-16)13-24/h1-12,24H,13H2
InChIKeyIHUPABWARJLUMA-UHFFFAOYSA-N
MW334.81 g/mol
LogP4.81
Rot. Bonds3

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

[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol (PubChem CID 24856034) has the molecular formula C20H15ClN2O and a molecular weight of 334.81 g/mol. Its IUPAC name is [3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol.

Molecular Properties

Compound Name[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
PubChem CID24856034
Molecular FormulaC20H15ClN2O
Molecular Weight334.81 g/mol
Exact Mass334.09
IUPAC Name[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
SMILESOCc1cccc(-c2ccc3nc(-c4ccc(Cl)cc4)cn3c2)c1
InChIInChI=1S/C20H15ClN2O/c21-18-7-4-15(5-8-18)19-12-23-11-17(6-9-20(23)22-19)16-3-1-2-14(10-16)13-24/h1-12,24H,13H2
InChIKeyIHUPABWARJLUMA-UHFFFAOYSA-N
XLogP4.81
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.81
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-(2-(4-Chlorophenyl)imidazo(1,2-a)-pyridin-6-yl)phenyl)propan-2-ol
CID 24759785
(4-{4-Chloro-1-Methyl-2-[4-(Piperazin-1-Yl)phenyl]-1h-Pyrrolo[2,3-B]pyridin-3-Yl}phenyl)methanol
CID 53250611
Imidazo[1,5-a]pyridine derivative 1
CID 122604981
6-(4-Chlorophenyl)-2-phenylimidazo[1,2-a]pyridine
CID 58880630
{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
4-[(4-Chlorophenyl)methoxy]-1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)pyrimidin-2-one
CID 89690365
[4-(6-Phenylimidazo [1,2-b]pyridazin-3-yl)phenyl] methanol
CID 126672911
[3-[3-(3-Chlorophenyl) imidazo[1,2-b]pyridazin-6-yl]phenyl] methanol
CID 135316154
8-(4-Chlorophenyl)-2-phenylimidazo[1,2-a]pyridine
CID 155804462
1-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)-1H-imidazo[4,5-b]pyridine
CID 3321151

Frequently Asked Questions

What is the IUPAC name of [3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The IUPAC name of [3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol (CID 24856034) is [3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol.
What is the SMILES notation for [3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The canonical SMILES for [3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol is OCc1cccc(-c2ccc3nc(-c4ccc(Cl)cc4)cn3c2)c1.
What is the InChIKey of [3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The InChIKey is IHUPABWARJLUMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN2O/c21-18-7-4-15(5-8-18)19-12-23-11-17(6-9-20(23)22-19)16-3-1-2-14(10-16)13-24/h1-12,24H,13H2.
What are the key properties of [3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol has a molecular weight of 334.81 g/mol, XLogP of 4.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol is sourced from PubChem (CID 24856034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).