4-piperazin-1-yl-2-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrazine

C19H23N5 — CID 56770899

IUPAC4-piperazin-1-yl-2-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrazine
SMILESCC(C)c1ccc(-c2cc3c(N4CCNCC4)nccn3n2)cc1
InChIInChI=1S/C19H23N5/c1-14(2)15-3-5-16(6-4-15)17-13-18-19(21-9-12-24(18)22-17)23-10-7-20-8-11-23/h3-6,9,12-14,20H,7-8,10-11H2,1-2H3
InChIKeyWRDRPLBMXPSRTG-UHFFFAOYSA-N
MW321.43 g/mol
LogP2.93
Rot. Bonds3

About 4-piperazin-1-yl-2-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrazine

4-piperazin-1-yl-2-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrazine (PubChem CID 56770899) has the molecular formula C19H23N5 and a molecular weight of 321.43 g/mol. Its IUPAC name is 4-piperazin-1-yl-2-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name4-piperazin-1-yl-2-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrazine
PubChem CID56770899
Molecular FormulaC19H23N5
Molecular Weight321.43 g/mol
Exact Mass321.20
IUPAC Name4-piperazin-1-yl-2-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrazine
SMILESCC(C)c1ccc(-c2cc3c(N4CCNCC4)nccn3n2)cc1
InChIInChI=1S/C19H23N5/c1-14(2)15-3-5-16(6-4-15)17-13-18-19(21-9-12-24(18)22-17)23-10-7-20-8-11-23/h3-6,9,12-14,20H,7-8,10-11H2,1-2H3
InChIKeyWRDRPLBMXPSRTG-UHFFFAOYSA-N
XLogP2.93
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.43
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-piperazin-1-yl-2-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrazine?
The IUPAC name of 4-piperazin-1-yl-2-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrazine (CID 56770899) is 4-piperazin-1-yl-2-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 4-piperazin-1-yl-2-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 4-piperazin-1-yl-2-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrazine is CC(C)c1ccc(-c2cc3c(N4CCNCC4)nccn3n2)cc1.
What is the InChIKey of 4-piperazin-1-yl-2-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrazine?
The InChIKey is WRDRPLBMXPSRTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5/c1-14(2)15-3-5-16(6-4-15)17-13-18-19(21-9-12-24(18)22-17)23-10-7-20-8-11-23/h3-6,9,12-14,20H,7-8,10-11H2,1-2H3.
What are the key properties of 4-piperazin-1-yl-2-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrazine?
4-piperazin-1-yl-2-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrazine has a molecular weight of 321.43 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperazin-1-yl-2-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 56770899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).