2-cyclopropyl-1-[(1-ethylpyrazol-4-yl)methyl]-2,5-dimethylpiperazine

C15H26N4 — CID 64844969

IUPAC2-cyclopropyl-1-[(1-ethylpyrazol-4-yl)methyl]-2,5-dimethylpiperazine
SMILESCCn1cc(CN2CC(C)NCC2(C)C2CC2)cn1
InChIInChI=1S/C15H26N4/c1-4-19-10-13(7-17-19)9-18-8-12(2)16-11-15(18,3)14-5-6-14/h7,10,12,14,16H,4-6,8-9,11H2,1-3H3
InChIKeyJYTKJIFYWYWQSJ-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.87
Rot. Bonds4

About 2-cyclopropyl-1-[(1-ethylpyrazol-4-yl)methyl]-2,5-dimethylpiperazine

2-cyclopropyl-1-[(1-ethylpyrazol-4-yl)methyl]-2,5-dimethylpiperazine (PubChem CID 64844969) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-cyclopropyl-1-[(1-ethylpyrazol-4-yl)methyl]-2,5-dimethylpiperazine.

Molecular Properties

Compound Name2-cyclopropyl-1-[(1-ethylpyrazol-4-yl)methyl]-2,5-dimethylpiperazine
PubChem CID64844969
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name2-cyclopropyl-1-[(1-ethylpyrazol-4-yl)methyl]-2,5-dimethylpiperazine
SMILESCCn1cc(CN2CC(C)NCC2(C)C2CC2)cn1
InChIInChI=1S/C15H26N4/c1-4-19-10-13(7-17-19)9-18-8-12(2)16-11-15(18,3)14-5-6-14/h7,10,12,14,16H,4-6,8-9,11H2,1-3H3
InChIKeyJYTKJIFYWYWQSJ-UHFFFAOYSA-N
XLogP1.87
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(1-ethylpyrazol-4-yl)methyl]-2,2-dimethyl-5-(2-methylpropyl)piperazine
CID 64848565
8-ethyl-6-[(1-ethylpyrazol-4-yl)methyl]-6,9-diazaspiro[4.5]decane
CID 64841020
2-cyclopropyl-2,5-dimethyl-1-(2-methylbutyl)piperazine
CID 64844970
1-ethyl-4-[(3-methylazetidin-3-yl)methyl]pyrazole
CID 79452025
2-cyclopropyl-2,5-dimethyl-1-(2-phenylethyl)piperazine
CID 64844387
1-[(4-chlorophenyl)methyl]-2-cyclopropyl-5-ethyl-2-methylpiperazine
CID 64842191
2-cyclopropyl-1,2,5-trimethylpiperazine
CID 64845552
2-ethyl-1-[(1-ethylpyrazol-4-yl)methyl]-5-propylpiperazine
CID 64846772
2-tert-butyl-5-cyclopropyl-1-[(1-ethylpyrazol-4-yl)methyl]piperazine
CID 64861095
1-[(3-bromo-2,6-difluorophenyl)methyl]-2-cyclopropyl-2,5-dimethylpiperazine
CID 106273284
2-cyclopropyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-propylpiperazine
CID 64839799
2-ethyl-1-(1-ethylpyrazol-4-yl)-5-methylpiperazine
CID 64939217

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-[(1-ethylpyrazol-4-yl)methyl]-2,5-dimethylpiperazine?
The IUPAC name of 2-cyclopropyl-1-[(1-ethylpyrazol-4-yl)methyl]-2,5-dimethylpiperazine (CID 64844969) is 2-cyclopropyl-1-[(1-ethylpyrazol-4-yl)methyl]-2,5-dimethylpiperazine.
What is the SMILES notation for 2-cyclopropyl-1-[(1-ethylpyrazol-4-yl)methyl]-2,5-dimethylpiperazine?
The canonical SMILES for 2-cyclopropyl-1-[(1-ethylpyrazol-4-yl)methyl]-2,5-dimethylpiperazine is CCn1cc(CN2CC(C)NCC2(C)C2CC2)cn1.
What is the InChIKey of 2-cyclopropyl-1-[(1-ethylpyrazol-4-yl)methyl]-2,5-dimethylpiperazine?
The InChIKey is JYTKJIFYWYWQSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-19-10-13(7-17-19)9-18-8-12(2)16-11-15(18,3)14-5-6-14/h7,10,12,14,16H,4-6,8-9,11H2,1-3H3.
What are the key properties of 2-cyclopropyl-1-[(1-ethylpyrazol-4-yl)methyl]-2,5-dimethylpiperazine?
2-cyclopropyl-1-[(1-ethylpyrazol-4-yl)methyl]-2,5-dimethylpiperazine has a molecular weight of 262.40 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-[(1-ethylpyrazol-4-yl)methyl]-2,5-dimethylpiperazine is sourced from PubChem (CID 64844969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).