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

C28H24F10N6O6 — CID 155826903

IUPAC8-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid)
SMILESFc1ccccc1CN1CCN(c2nccn3c(-c4ccncc4)cnc23)CC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
InChIInChI=1S/C22H21FN6.3C2HF3O2/c23-19-4-2-1-3-18(19)16-27-11-13-28(14-12-27)21-22-26-15-20(29(22)10-9-25-21)17-5-7-24-8-6-17;3*3-2(4,5)1(6)7/h1-10,15H,11-14,16H2;3*(H,6,7)
InChIKeyJDUJNKBZTNPQDS-UHFFFAOYSA-N
MW730.52 g/mol
LogP5.15
Rot. Bonds4

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

8-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid) (PubChem CID 155826903) has the molecular formula C28H24F10N6O6 and a molecular weight of 730.52 g/mol. Its IUPAC name is 8-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid).

Molecular Properties

Compound Name8-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid)
PubChem CID155826903
Molecular FormulaC28H24F10N6O6
Molecular Weight730.52 g/mol
Exact Mass730.16
IUPAC Name8-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid)
SMILESFc1ccccc1CN1CCN(c2nccn3c(-c4ccncc4)cnc23)CC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
InChIInChI=1S/C22H21FN6.3C2HF3O2/c23-19-4-2-1-3-18(19)16-27-11-13-28(14-12-27)21-22-26-15-20(29(22)10-9-25-21)17-5-7-24-8-6-17;3*3-2(4,5)1(6)7/h1-10,15H,11-14,16H2;3*(H,6,7)
InChIKeyJDUJNKBZTNPQDS-UHFFFAOYSA-N
XLogP5.15
TPSA161.46 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500730.52
LogP ≤ 55.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 8-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid)?
The IUPAC name of 8-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid) (CID 155826903) is 8-[4-[(2-fluorophenyl)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-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid)?
The canonical SMILES for 8-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid) is Fc1ccccc1CN1CCN(c2nccn3c(-c4ccncc4)cnc23)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-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid)?
The InChIKey is JDUJNKBZTNPQDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21FN6.3C2HF3O2/c23-19-4-2-1-3-18(19)16-27-11-13-28(14-12-27)21-22-26-15-20(29(22)10-9-25-21)17-5-7-24-8-6-17;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-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid)?
8-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid) has a molecular weight of 730.52 g/mol, XLogP of 5.15, 4 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid) is sourced from PubChem (CID 155826903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).