5-methyl-2-(2-methylpropyl)-1-(2-pyrazol-1-ylethyl)piperazine

C14H26N4 — CID 64845781

IUPAC5-methyl-2-(2-methylpropyl)-1-(2-pyrazol-1-ylethyl)piperazine
SMILESCC(C)CC1CNC(C)CN1CCn1cccn1
InChIInChI=1S/C14H26N4/c1-12(2)9-14-10-15-13(3)11-17(14)7-8-18-6-4-5-16-18/h4-6,12-15H,7-11H2,1-3H3
InChIKeyHGRGIDOTCLSWIR-UHFFFAOYSA-N
MW250.39 g/mol
LogP1.59
Rot. Bonds5

About 5-methyl-2-(2-methylpropyl)-1-(2-pyrazol-1-ylethyl)piperazine

5-methyl-2-(2-methylpropyl)-1-(2-pyrazol-1-ylethyl)piperazine (PubChem CID 64845781) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 5-methyl-2-(2-methylpropyl)-1-(2-pyrazol-1-ylethyl)piperazine.

Molecular Properties

Compound Name5-methyl-2-(2-methylpropyl)-1-(2-pyrazol-1-ylethyl)piperazine
PubChem CID64845781
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name5-methyl-2-(2-methylpropyl)-1-(2-pyrazol-1-ylethyl)piperazine
SMILESCC(C)CC1CNC(C)CN1CCn1cccn1
InChIInChI=1S/C14H26N4/c1-12(2)9-14-10-15-13(3)11-17(14)7-8-18-6-4-5-16-18/h4-6,12-15H,7-11H2,1-3H3
InChIKeyHGRGIDOTCLSWIR-UHFFFAOYSA-N
XLogP1.59
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5,5-dimethyl-2-(2-methylpropyl)-1-(2-pyrazol-1-ylethyl)piperazine
CID 64837787
1-(2-ethylsulfonylethyl)-5-methyl-2-(2-methylpropyl)piperazine
CID 106732837
5-butan-2-yl-2-ethyl-1-(2-pyrazol-1-ylethyl)piperazine
CID 64847451
1-(2-ethoxyethyl)-5-methyl-2-(2-methylpropyl)piperazine
CID 64845397
5-methyl-2-(2-methylpropyl)-1-(2-piperidin-1-ylethyl)piperazine
CID 82247109
5-methyl-2-(2-methylpropyl)-1-(3-phenylpropyl)piperazine
CID 64845965
5-tert-butyl-2-propyl-1-(2-pyrazol-1-ylethyl)piperazine
CID 64841244
1-(3-chloro-2-methylprop-2-enyl)-5-methyl-2-(2-methylpropyl)piperazine
CID 106440350
1-[(4-bromophenyl)methyl]-5-methyl-2-(2-methylpropyl)piperazine
CID 64845583
2-ethyl-5-methyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperazine
CID 64847055
2,5-ditert-butyl-1-(2-pyrazol-1-ylethyl)piperazine
CID 64840896
2-(2-methylpropyl)-1-pentyl-5-propylpiperazine
CID 64839965

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(2-methylpropyl)-1-(2-pyrazol-1-ylethyl)piperazine?
The IUPAC name of 5-methyl-2-(2-methylpropyl)-1-(2-pyrazol-1-ylethyl)piperazine (CID 64845781) is 5-methyl-2-(2-methylpropyl)-1-(2-pyrazol-1-ylethyl)piperazine.
What is the SMILES notation for 5-methyl-2-(2-methylpropyl)-1-(2-pyrazol-1-ylethyl)piperazine?
The canonical SMILES for 5-methyl-2-(2-methylpropyl)-1-(2-pyrazol-1-ylethyl)piperazine is CC(C)CC1CNC(C)CN1CCn1cccn1.
What is the InChIKey of 5-methyl-2-(2-methylpropyl)-1-(2-pyrazol-1-ylethyl)piperazine?
The InChIKey is HGRGIDOTCLSWIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-12(2)9-14-10-15-13(3)11-17(14)7-8-18-6-4-5-16-18/h4-6,12-15H,7-11H2,1-3H3.
What are the key properties of 5-methyl-2-(2-methylpropyl)-1-(2-pyrazol-1-ylethyl)piperazine?
5-methyl-2-(2-methylpropyl)-1-(2-pyrazol-1-ylethyl)piperazine has a molecular weight of 250.39 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(2-methylpropyl)-1-(2-pyrazol-1-ylethyl)piperazine is sourced from PubChem (CID 64845781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).