2,5-diethyl-1-[1-(1-ethylpyrazol-4-yl)ethyl]piperazine

C15H28N4 — CID 64977920

IUPAC2,5-diethyl-1-[1-(1-ethylpyrazol-4-yl)ethyl]piperazine
SMILESCCC1CN(C(C)c2cnn(CC)c2)C(CC)CN1
InChIInChI=1S/C15H28N4/c1-5-14-11-19(15(6-2)9-16-14)12(4)13-8-17-18(7-3)10-13/h8,10,12,14-16H,5-7,9,11H2,1-4H3
InChIKeyGKLMHNDAGOBXGM-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.43
Rot. Bonds5

About 2,5-diethyl-1-[1-(1-ethylpyrazol-4-yl)ethyl]piperazine

2,5-diethyl-1-[1-(1-ethylpyrazol-4-yl)ethyl]piperazine (PubChem CID 64977920) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is 2,5-diethyl-1-[1-(1-ethylpyrazol-4-yl)ethyl]piperazine.

Molecular Properties

Compound Name2,5-diethyl-1-[1-(1-ethylpyrazol-4-yl)ethyl]piperazine
PubChem CID64977920
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC Name2,5-diethyl-1-[1-(1-ethylpyrazol-4-yl)ethyl]piperazine
SMILESCCC1CN(C(C)c2cnn(CC)c2)C(CC)CN1
InChIInChI=1S/C15H28N4/c1-5-14-11-19(15(6-2)9-16-14)12(4)13-8-17-18(7-3)10-13/h8,10,12,14-16H,5-7,9,11H2,1-4H3
InChIKeyGKLMHNDAGOBXGM-UHFFFAOYSA-N
XLogP2.43
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-diethyl-1-(1-ethylpyrazol-4-yl)piperazine
CID 64936184
2,5-diethyl-1-[1-(4-methoxyphenyl)ethyl]piperazine
CID 64977794
5-ethyl-1-(1-ethylpyrazol-4-yl)-2-propan-2-ylpiperazine
CID 64935799
1-[1-(5-bromothiophen-2-yl)ethyl]-2,5-diethylpiperazine
CID 64977829
5-[1-[(2R,5S)-2,5-diethylpiperazin-1-yl]ethyl]-2,1-benzothiazole
CID 177310021
2,5-diethyl-1-[1-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl]piperazine
CID 64978125
3-[1-(2,5-diethylpiperazin-1-yl)ethyl]benzonitrile
CID 64978138
5-ethyl-1-(1-ethylpyrazol-4-yl)-2-methylpiperazine
CID 64935026
1-[1-(1-ethylpyrazol-4-yl)ethyl]-3-methylpiperazine
CID 65418314
1-[1-(2,5-dimethylfuran-3-yl)ethyl]-2,5-diethylpiperazine
CID 64948086
4-[1-(2,5-diethylpiperazin-1-yl)ethyl]-3,5-dimethyl-1,2-oxazole
CID 79237988
4-[1-(2,5-diethylpiperazin-1-yl)ethyl]benzene-1,3-diol
CID 64977805

Frequently Asked Questions

What is the IUPAC name of 2,5-diethyl-1-[1-(1-ethylpyrazol-4-yl)ethyl]piperazine?
The IUPAC name of 2,5-diethyl-1-[1-(1-ethylpyrazol-4-yl)ethyl]piperazine (CID 64977920) is 2,5-diethyl-1-[1-(1-ethylpyrazol-4-yl)ethyl]piperazine.
What is the SMILES notation for 2,5-diethyl-1-[1-(1-ethylpyrazol-4-yl)ethyl]piperazine?
The canonical SMILES for 2,5-diethyl-1-[1-(1-ethylpyrazol-4-yl)ethyl]piperazine is CCC1CN(C(C)c2cnn(CC)c2)C(CC)CN1.
What is the InChIKey of 2,5-diethyl-1-[1-(1-ethylpyrazol-4-yl)ethyl]piperazine?
The InChIKey is GKLMHNDAGOBXGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-5-14-11-19(15(6-2)9-16-14)12(4)13-8-17-18(7-3)10-13/h8,10,12,14-16H,5-7,9,11H2,1-4H3.
What are the key properties of 2,5-diethyl-1-[1-(1-ethylpyrazol-4-yl)ethyl]piperazine?
2,5-diethyl-1-[1-(1-ethylpyrazol-4-yl)ethyl]piperazine has a molecular weight of 264.42 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-diethyl-1-[1-(1-ethylpyrazol-4-yl)ethyl]piperazine is sourced from PubChem (CID 64977920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).