1-(5-ethyl-1-phenylpyrazol-4-yl)piperazine

C15H20N4 — CID 117210557

IUPAC1-(5-ethyl-1-phenylpyrazol-4-yl)piperazine
SMILESCCc1c(N2CCNCC2)cnn1-c1ccccc1
InChIInChI=1S/C15H20N4/c1-2-14-15(18-10-8-16-9-11-18)12-17-19(14)13-6-4-3-5-7-13/h3-7,12,16H,2,8-11H2,1H3
InChIKeyYRNGUPFYODDZTR-UHFFFAOYSA-N
MW256.35 g/mol
LogP1.84
Rot. Bonds3

About 1-(5-ethyl-1-phenylpyrazol-4-yl)piperazine

1-(5-ethyl-1-phenylpyrazol-4-yl)piperazine (PubChem CID 117210557) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 1-(5-ethyl-1-phenylpyrazol-4-yl)piperazine.

Molecular Properties

Compound Name1-(5-ethyl-1-phenylpyrazol-4-yl)piperazine
PubChem CID117210557
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name1-(5-ethyl-1-phenylpyrazol-4-yl)piperazine
SMILESCCc1c(N2CCNCC2)cnn1-c1ccccc1
InChIInChI=1S/C15H20N4/c1-2-14-15(18-10-8-16-9-11-18)12-17-19(14)13-6-4-3-5-7-13/h3-7,12,16H,2,8-11H2,1H3
InChIKeyYRNGUPFYODDZTR-UHFFFAOYSA-N
XLogP1.84
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-1-phenylpyrazol-4-yl)piperazine?
The IUPAC name of 1-(5-ethyl-1-phenylpyrazol-4-yl)piperazine (CID 117210557) is 1-(5-ethyl-1-phenylpyrazol-4-yl)piperazine.
What is the SMILES notation for 1-(5-ethyl-1-phenylpyrazol-4-yl)piperazine?
The canonical SMILES for 1-(5-ethyl-1-phenylpyrazol-4-yl)piperazine is CCc1c(N2CCNCC2)cnn1-c1ccccc1.
What is the InChIKey of 1-(5-ethyl-1-phenylpyrazol-4-yl)piperazine?
The InChIKey is YRNGUPFYODDZTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-2-14-15(18-10-8-16-9-11-18)12-17-19(14)13-6-4-3-5-7-13/h3-7,12,16H,2,8-11H2,1H3.
What are the key properties of 1-(5-ethyl-1-phenylpyrazol-4-yl)piperazine?
1-(5-ethyl-1-phenylpyrazol-4-yl)piperazine has a molecular weight of 256.35 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-1-phenylpyrazol-4-yl)piperazine is sourced from PubChem (CID 117210557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).