2-ethyl-1-[(1-ethylpyrazol-4-yl)methyl]-5-propylpiperazine

C15H28N4 — CID 64846772

IUPAC2-ethyl-1-[(1-ethylpyrazol-4-yl)methyl]-5-propylpiperazine
SMILESCCCC1CN(Cc2cnn(CC)c2)C(CC)CN1
InChIInChI=1S/C15H28N4/c1-4-7-14-12-18(15(5-2)9-16-14)10-13-8-17-19(6-3)11-13/h8,11,14-16H,4-7,9-10,12H2,1-3H3
InChIKeyQIAQMDPCOYPGGZ-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.26
Rot. Bonds6

About 2-ethyl-1-[(1-ethylpyrazol-4-yl)methyl]-5-propylpiperazine

2-ethyl-1-[(1-ethylpyrazol-4-yl)methyl]-5-propylpiperazine (PubChem CID 64846772) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is 2-ethyl-1-[(1-ethylpyrazol-4-yl)methyl]-5-propylpiperazine.

Molecular Properties

Compound Name2-ethyl-1-[(1-ethylpyrazol-4-yl)methyl]-5-propylpiperazine
PubChem CID64846772
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC Name2-ethyl-1-[(1-ethylpyrazol-4-yl)methyl]-5-propylpiperazine
SMILESCCCC1CN(Cc2cnn(CC)c2)C(CC)CN1
InChIInChI=1S/C15H28N4/c1-4-7-14-12-18(15(5-2)9-16-14)10-13-8-17-19(6-3)11-13/h8,11,14-16H,4-7,9-10,12H2,1-3H3
InChIKeyQIAQMDPCOYPGGZ-UHFFFAOYSA-N
XLogP2.26
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-ethyl-1-[(1-ethylpyrazol-4-yl)methyl]-5-propylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethyl-1-[(6-methoxy-3-pyridinyl)methyl]-5-propylpiperazine
CID 64940210
2-[(2-ethyl-5-propylpiperazin-1-yl)methyl]-5-methylpyrazine
CID 64941741
1-[(3-chlorophenyl)methyl]-2-ethyl-5-propylpiperazine
CID 64846770
4-[(2-ethyl-5-propylpiperazin-1-yl)methyl]-2-methylpyrimidine
CID 64945783
5-tert-butyl-1-[(1-methylpyrazol-4-yl)methyl]-2-propylpiperazine
CID 64843375
2,5-diethyl-1-(1-ethylpyrazol-4-yl)piperazine
CID 64936184
4-ethyl-5-[(1-ethylpyrazol-4-yl)methyl]-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 66208758
2,5-diethyl-1-[(4-ethylphenyl)methyl]piperazine
CID 64842304
1-[(2,4-difluorophenyl)methyl]-2-ethyl-5-propylpiperazine
CID 64845383
2-ethyl-1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-5-propylpiperazine
CID 82884970
2-tert-butyl-5-cyclopropyl-1-[(1-ethylpyrazol-4-yl)methyl]piperazine
CID 64861095
2-tert-butyl-1-[2-(1-methylpyrazol-4-yl)ethyl]-5-propylpiperazine
CID 103016292

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-[(1-ethylpyrazol-4-yl)methyl]-5-propylpiperazine?
The IUPAC name of 2-ethyl-1-[(1-ethylpyrazol-4-yl)methyl]-5-propylpiperazine (CID 64846772) is 2-ethyl-1-[(1-ethylpyrazol-4-yl)methyl]-5-propylpiperazine.
What is the SMILES notation for 2-ethyl-1-[(1-ethylpyrazol-4-yl)methyl]-5-propylpiperazine?
The canonical SMILES for 2-ethyl-1-[(1-ethylpyrazol-4-yl)methyl]-5-propylpiperazine is CCCC1CN(Cc2cnn(CC)c2)C(CC)CN1.
What is the InChIKey of 2-ethyl-1-[(1-ethylpyrazol-4-yl)methyl]-5-propylpiperazine?
The InChIKey is QIAQMDPCOYPGGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-4-7-14-12-18(15(5-2)9-16-14)10-13-8-17-19(6-3)11-13/h8,11,14-16H,4-7,9-10,12H2,1-3H3.
What are the key properties of 2-ethyl-1-[(1-ethylpyrazol-4-yl)methyl]-5-propylpiperazine?
2-ethyl-1-[(1-ethylpyrazol-4-yl)methyl]-5-propylpiperazine has a molecular weight of 264.42 g/mol, XLogP of 2.26, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-[(1-ethylpyrazol-4-yl)methyl]-5-propylpiperazine is sourced from PubChem (CID 64846772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).