8-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)-2-(trifluoromethyl)imidazo[1,2-a]pyrazine

C17H15F3N8 — CID 175651277

IUPAC8-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
SMILESFC(F)(F)c1cn2ccnc(N3CCN(c4ccn5nccc5n4)CC3)c2n1
InChIInChI=1S/C17H15F3N8/c18-17(19,20)12-11-27-6-4-21-15(16(27)23-12)26-9-7-25(8-10-26)13-2-5-28-14(24-13)1-3-22-28/h1-6,11H,7-10H2
InChIKeyRHPZVBKUCUDATO-UHFFFAOYSA-N
MW388.36 g/mol
LogP2.12
Rot. Bonds2

About 8-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)-2-(trifluoromethyl)imidazo[1,2-a]pyrazine

8-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)-2-(trifluoromethyl)imidazo[1,2-a]pyrazine (PubChem CID 175651277) has the molecular formula C17H15F3N8 and a molecular weight of 388.36 g/mol. Its IUPAC name is 8-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)-2-(trifluoromethyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
PubChem CID175651277
Molecular FormulaC17H15F3N8
Molecular Weight388.36 g/mol
Exact Mass388.14
IUPAC Name8-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
SMILESFC(F)(F)c1cn2ccnc(N3CCN(c4ccn5nccc5n4)CC3)c2n1
InChIInChI=1S/C17H15F3N8/c18-17(19,20)12-11-27-6-4-21-15(16(27)23-12)26-9-7-25(8-10-26)13-2-5-28-14(24-13)1-3-22-28/h1-6,11H,7-10H2
InChIKeyRHPZVBKUCUDATO-UHFFFAOYSA-N
XLogP2.12
TPSA66.86 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.36
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 8-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)-2-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 8-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)-2-(trifluoromethyl)imidazo[1,2-a]pyrazine (CID 175651277) is 8-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)-2-(trifluoromethyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)-2-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)-2-(trifluoromethyl)imidazo[1,2-a]pyrazine is FC(F)(F)c1cn2ccnc(N3CCN(c4ccn5nccc5n4)CC3)c2n1.
What is the InChIKey of 8-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)-2-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The InChIKey is RHPZVBKUCUDATO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F3N8/c18-17(19,20)12-11-27-6-4-21-15(16(27)23-12)26-9-7-25(8-10-26)13-2-5-28-14(24-13)1-3-22-28/h1-6,11H,7-10H2.
What are the key properties of 8-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)-2-(trifluoromethyl)imidazo[1,2-a]pyrazine?
8-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)-2-(trifluoromethyl)imidazo[1,2-a]pyrazine has a molecular weight of 388.36 g/mol, XLogP of 2.12, 2 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)-2-(trifluoromethyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 175651277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).