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

C19H14ClN3O — CID 155540125

IUPAC[2-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol
SMILESOCc1ccccc1-c1cn2c(-c3ccc(Cl)cc3)cnc2cn1
InChIInChI=1S/C19H14ClN3O/c20-15-7-5-13(6-8-15)18-9-22-19-10-21-17(11-23(18)19)16-4-2-1-3-14(16)12-24/h1-11,24H,12H2
InChIKeyXJVIQFSGUBQBHO-UHFFFAOYSA-N
MW335.79 g/mol
LogP4.21
Rot. Bonds3

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

[2-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol (PubChem CID 155540125) has the molecular formula C19H14ClN3O and a molecular weight of 335.79 g/mol. Its IUPAC name is [2-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol.

Molecular Properties

Compound Name[2-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol
PubChem CID155540125
Molecular FormulaC19H14ClN3O
Molecular Weight335.79 g/mol
Exact Mass335.08
IUPAC Name[2-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol
SMILESOCc1ccccc1-c1cn2c(-c3ccc(Cl)cc3)cnc2cn1
InChIInChI=1S/C19H14ClN3O/c20-15-7-5-13(6-8-15)18-9-22-19-10-21-17(11-23(18)19)16-4-2-1-3-14(16)12-24/h1-11,24H,12H2
InChIKeyXJVIQFSGUBQBHO-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 [2-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-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

Frequently Asked Questions

What is the IUPAC name of [2-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol?
The IUPAC name of [2-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol (CID 155540125) is [2-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol.
What is the SMILES notation for [2-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol?
The canonical SMILES for [2-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol is OCc1ccccc1-c1cn2c(-c3ccc(Cl)cc3)cnc2cn1.
What is the InChIKey of [2-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol?
The InChIKey is XJVIQFSGUBQBHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClN3O/c20-15-7-5-13(6-8-15)18-9-22-19-10-21-17(11-23(18)19)16-4-2-1-3-14(16)12-24/h1-11,24H,12H2.
What are the key properties of [2-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol?
[2-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-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 [2-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol is sourced from PubChem (CID 155540125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).