8-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid)

C28H24ClF9N6O6 — CID 155823488

IUPAC8-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid)
SMILESClc1ccc(CN2CCN(c3nccn4c(-c5ccncc5)cnc34)CC2)cc1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
InChIInChI=1S/C22H21ClN6.3C2HF3O2/c23-19-3-1-17(2-4-19)16-27-11-13-28(14-12-27)21-22-26-15-20(29(22)10-9-25-21)18-5-7-24-8-6-18;3*3-2(4,5)1(6)7/h1-10,15H,11-14,16H2;3*(H,6,7)
InChIKeyVMGXHWDKZUJGFV-UHFFFAOYSA-N
MW746.97 g/mol
LogP5.67
Rot. Bonds4

About 8-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid)

8-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid) (PubChem CID 155823488) has the molecular formula C28H24ClF9N6O6 and a molecular weight of 746.97 g/mol. Its IUPAC name is 8-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid).

Molecular Properties

Compound Name8-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid)
PubChem CID155823488
Molecular FormulaC28H24ClF9N6O6
Molecular Weight746.97 g/mol
Exact Mass746.13
IUPAC Name8-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid)
SMILESClc1ccc(CN2CCN(c3nccn4c(-c5ccncc5)cnc34)CC2)cc1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
InChIInChI=1S/C22H21ClN6.3C2HF3O2/c23-19-3-1-17(2-4-19)16-27-11-13-28(14-12-27)21-22-26-15-20(29(22)10-9-25-21)18-5-7-24-8-6-18;3*3-2(4,5)1(6)7/h1-10,15H,11-14,16H2;3*(H,6,7)
InChIKeyVMGXHWDKZUJGFV-UHFFFAOYSA-N
XLogP5.67
TPSA161.46 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500746.97
LogP ≤ 55.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Analyze 8-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid) 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

Frequently Asked Questions

What is the IUPAC name of 8-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid)?
The IUPAC name of 8-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid) (CID 155823488) is 8-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid).
What is the SMILES notation for 8-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid)?
The canonical SMILES for 8-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid) is Clc1ccc(CN2CCN(c3nccn4c(-c5ccncc5)cnc34)CC2)cc1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.
What is the InChIKey of 8-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid)?
The InChIKey is VMGXHWDKZUJGFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21ClN6.3C2HF3O2/c23-19-3-1-17(2-4-19)16-27-11-13-28(14-12-27)21-22-26-15-20(29(22)10-9-25-21)18-5-7-24-8-6-18;3*3-2(4,5)1(6)7/h1-10,15H,11-14,16H2;3*(H,6,7).
What are the key properties of 8-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid)?
8-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid) has a molecular weight of 746.97 g/mol, XLogP of 5.67, 4 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid) is sourced from PubChem (CID 155823488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).