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

C19H14ClN3O — CID 155564497

IUPAC[4-[6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
SMILESOCc1ccc(-c2cnc3cnc(-c4ccccc4Cl)cn23)cc1
InChIInChI=1S/C19H14ClN3O/c20-16-4-2-1-3-15(16)17-11-23-18(9-22-19(23)10-21-17)14-7-5-13(12-24)6-8-14/h1-11,24H,12H2
InChIKeyQLULDSKDLRPYDO-UHFFFAOYSA-N
MW335.79 g/mol
LogP4.21
Rot. Bonds3

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

[4-[6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol (PubChem CID 155564497) has the molecular formula C19H14ClN3O and a molecular weight of 335.79 g/mol. Its IUPAC name is [4-[6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol.

Molecular Properties

Compound Name[4-[6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
PubChem CID155564497
Molecular FormulaC19H14ClN3O
Molecular Weight335.79 g/mol
Exact Mass335.08
IUPAC Name[4-[6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
SMILESOCc1ccc(-c2cnc3cnc(-c4ccccc4Cl)cn23)cc1
InChIInChI=1S/C19H14ClN3O/c20-16-4-2-1-3-15(16)17-11-23-18(9-22-19(23)10-21-17)14-7-5-13(12-24)6-8-14/h1-11,24H,12H2
InChIKeyQLULDSKDLRPYDO-UHFFFAOYSA-N
XLogP4.21
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.79
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [4-[6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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
{3-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}methanol
CID 24856034
5-(p-Hydroxymethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 13688218
{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-(6-Phenylimidazo [1,2-b]pyridazin-3-yl)phenyl] methanol
CID 126672911
[4-[6-(4-Fluorophenyl) imidazo[1,2-3]pyridazin-3-yl]phenyl] methanol
CID 135316116
[3-[3-(3-Chlorophenyl) imidazo[1,2-b]pyridazin-6-yl]phenyl] methanol
CID 135316154
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 [4-[6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
The IUPAC name of [4-[6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol (CID 155564497) is [4-[6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol.
What is the SMILES notation for [4-[6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
The canonical SMILES for [4-[6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol is OCc1ccc(-c2cnc3cnc(-c4ccccc4Cl)cn23)cc1.
What is the InChIKey of [4-[6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
The InChIKey is QLULDSKDLRPYDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClN3O/c20-16-4-2-1-3-15(16)17-11-23-18(9-22-19(23)10-21-17)14-7-5-13(12-24)6-8-14/h1-11,24H,12H2.
What are the key properties of [4-[6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
[4-[6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol has a molecular weight of 335.79 g/mol, XLogP of 4.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol is sourced from PubChem (CID 155564497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).