5,5-diethyl-2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine

C15H28N4 — CID 103016611

IUPAC5,5-diethyl-2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine
SMILESCCC1(CC)CN(CCc2ccnn2C)C(C)CN1
InChIInChI=1S/C15H28N4/c1-5-15(6-2)12-19(13(3)11-16-15)10-8-14-7-9-17-18(14)4/h7,9,13,16H,5-6,8,10-12H2,1-4H3
InChIKeyATPNLMVZRYNFCF-UHFFFAOYSA-N
MW264.42 g/mol
LogP1.82
Rot. Bonds5

About 5,5-diethyl-2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine

5,5-diethyl-2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine (PubChem CID 103016611) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is 5,5-diethyl-2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine.

Molecular Properties

Compound Name5,5-diethyl-2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine
PubChem CID103016611
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC Name5,5-diethyl-2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine
SMILESCCC1(CC)CN(CCc2ccnn2C)C(C)CN1
InChIInChI=1S/C15H28N4/c1-5-15(6-2)12-19(13(3)11-16-15)10-8-14-7-9-17-18(14)4/h7,9,13,16H,5-6,8,10-12H2,1-4H3
InChIKeyATPNLMVZRYNFCF-UHFFFAOYSA-N
XLogP1.82
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 ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5,5-diethyl-2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine 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

3,3,7-trimethyl-1-[2-(2-methylpyrazol-3-yl)ethyl]-1,4-diazepane
CID 103016739
5,5-diethyl-2-methyl-1-(2-pyridin-2-ylethyl)piperazine
CID 64933169
5,5-diethyl-2-methyl-1-(3-phenylpropyl)piperazine
CID 64861186
8-ethyl-9-[2-(2-methylpyrazol-3-yl)ethyl]-6,9-diazaspiro[4.5]decane
CID 103016543
8-cyclopropyl-9-[2-(2-methylpyrazol-3-yl)ethyl]-6,9-diazaspiro[4.5]decane
CID 103016553
5,5-diethyl-1-[2-(2-methoxyphenyl)ethyl]-2-methylpiperazine
CID 106261604
3-[(5,5-diethyl-2-methylpiperazin-1-yl)methyl]-1,2-oxazole
CID 81173577
1-benzyl-5,5-diethyl-2-methylpiperazine
CID 64862341
5,5-diethyl-2-methyl-1-(pyridin-3-ylmethyl)piperazine
CID 64860612
5,5-diethyl-2-methyl-1-(3,3,3-trifluoropropyl)piperazine
CID 64860416
5-[(2-ethylpyrrolidin-2-yl)methyl]-1-methylpyrazole
CID 114554671
1-[(3,4-dimethylphenyl)methyl]-5,5-diethyl-2-methylpiperazine
CID 64861187

Frequently Asked Questions

What is the IUPAC name of 5,5-diethyl-2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine?
The IUPAC name of 5,5-diethyl-2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine (CID 103016611) is 5,5-diethyl-2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine.
What is the SMILES notation for 5,5-diethyl-2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine?
The canonical SMILES for 5,5-diethyl-2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine is CCC1(CC)CN(CCc2ccnn2C)C(C)CN1.
What is the InChIKey of 5,5-diethyl-2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine?
The InChIKey is ATPNLMVZRYNFCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-5-15(6-2)12-19(13(3)11-16-15)10-8-14-7-9-17-18(14)4/h7,9,13,16H,5-6,8,10-12H2,1-4H3.
What are the key properties of 5,5-diethyl-2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine?
5,5-diethyl-2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine has a molecular weight of 264.42 g/mol, XLogP of 1.82, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-diethyl-2-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperazine is sourced from PubChem (CID 103016611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).