1-cyclopentyl-4-[2-(4-methylpyrazol-1-yl)ethyl]piperazine

C15H26N4 — CID 171701763

IUPAC1-cyclopentyl-4-[2-(4-methylpyrazol-1-yl)ethyl]piperazine
SMILESCc1cnn(CCN2CCN(C3CCCC3)CC2)c1
InChIInChI=1S/C15H26N4/c1-14-12-16-19(13-14)11-8-17-6-9-18(10-7-17)15-4-2-3-5-15/h12-13,15H,2-11H2,1H3
InChIKeyBWJBKXWUBBJIOZ-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.75
Rot. Bonds4

About 1-cyclopentyl-4-[2-(4-methylpyrazol-1-yl)ethyl]piperazine

1-cyclopentyl-4-[2-(4-methylpyrazol-1-yl)ethyl]piperazine (PubChem CID 171701763) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-cyclopentyl-4-[2-(4-methylpyrazol-1-yl)ethyl]piperazine.

Molecular Properties

Compound Name1-cyclopentyl-4-[2-(4-methylpyrazol-1-yl)ethyl]piperazine
PubChem CID171701763
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name1-cyclopentyl-4-[2-(4-methylpyrazol-1-yl)ethyl]piperazine
SMILESCc1cnn(CCN2CCN(C3CCCC3)CC2)c1
InChIInChI=1S/C15H26N4/c1-14-12-16-19(13-14)11-8-17-6-9-18(10-7-17)15-4-2-3-5-15/h12-13,15H,2-11H2,1H3
InChIKeyBWJBKXWUBBJIOZ-UHFFFAOYSA-N
XLogP1.75
TPSA24.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-[2-(4-methylpyrazol-1-yl)ethyl]piperazine?
The IUPAC name of 1-cyclopentyl-4-[2-(4-methylpyrazol-1-yl)ethyl]piperazine (CID 171701763) is 1-cyclopentyl-4-[2-(4-methylpyrazol-1-yl)ethyl]piperazine.
What is the SMILES notation for 1-cyclopentyl-4-[2-(4-methylpyrazol-1-yl)ethyl]piperazine?
The canonical SMILES for 1-cyclopentyl-4-[2-(4-methylpyrazol-1-yl)ethyl]piperazine is Cc1cnn(CCN2CCN(C3CCCC3)CC2)c1.
What is the InChIKey of 1-cyclopentyl-4-[2-(4-methylpyrazol-1-yl)ethyl]piperazine?
The InChIKey is BWJBKXWUBBJIOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-14-12-16-19(13-14)11-8-17-6-9-18(10-7-17)15-4-2-3-5-15/h12-13,15H,2-11H2,1H3.
What are the key properties of 1-cyclopentyl-4-[2-(4-methylpyrazol-1-yl)ethyl]piperazine?
1-cyclopentyl-4-[2-(4-methylpyrazol-1-yl)ethyl]piperazine has a molecular weight of 262.40 g/mol, XLogP of 1.75, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-[2-(4-methylpyrazol-1-yl)ethyl]piperazine is sourced from PubChem (CID 171701763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).