2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

C12H12ClN3 — CID 83646224

IUPAC2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESClc1ccc(-c2cn3c(n2)CNCC3)cc1
InChIInChI=1S/C12H12ClN3/c13-10-3-1-9(2-4-10)11-8-16-6-5-14-7-12(16)15-11/h1-4,8,14H,5-7H2
InChIKeyQRZIHWGJXGFFDA-UHFFFAOYSA-N
MW233.70 g/mol
LogP2.31
Rot. Bonds1

About 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 83646224) has the molecular formula C12H12ClN3 and a molecular weight of 233.70 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
PubChem CID83646224
Molecular FormulaC12H12ClN3
Molecular Weight233.70 g/mol
Exact Mass233.07
IUPAC Name2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESClc1ccc(-c2cn3c(n2)CNCC3)cc1
InChIInChI=1S/C12H12ClN3/c13-10-3-1-9(2-4-10)11-8-16-6-5-14-7-12(16)15-11/h1-4,8,14H,5-7H2
InChIKeyQRZIHWGJXGFFDA-UHFFFAOYSA-N
XLogP2.31
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.70
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine 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-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 83646224) is 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is Clc1ccc(-c2cn3c(n2)CNCC3)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is QRZIHWGJXGFFDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClN3/c13-10-3-1-9(2-4-10)11-8-16-6-5-14-7-12(16)15-11/h1-4,8,14H,5-7H2.
What are the key properties of 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 233.70 g/mol, XLogP of 2.31, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 83646224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).