1-(1-pyrazol-1-ylcyclopentyl)pyrazole

C11H14N4 — CID 853683

IUPAC1-(1-pyrazol-1-ylcyclopentyl)pyrazole
SMILESc1cnn(C2(n3cccn3)CCCC2)c1
InChIInChI=1S/C11H14N4/c1-2-6-11(5-1,14-9-3-7-12-14)15-10-4-8-13-15/h3-4,7-10H,1-2,5-6H2
InChIKeyUSFLKKPBLJPJRJ-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.85
Rot. Bonds2

About 1-(1-pyrazol-1-ylcyclopentyl)pyrazole

1-(1-pyrazol-1-ylcyclopentyl)pyrazole (PubChem CID 853683) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 1-(1-pyrazol-1-ylcyclopentyl)pyrazole.

Molecular Properties

Compound Name1-(1-pyrazol-1-ylcyclopentyl)pyrazole
PubChem CID853683
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name1-(1-pyrazol-1-ylcyclopentyl)pyrazole
SMILESc1cnn(C2(n3cccn3)CCCC2)c1
InChIInChI=1S/C11H14N4/c1-2-6-11(5-1,14-9-3-7-12-14)15-10-4-8-13-15/h3-4,7-10H,1-2,5-6H2
InChIKeyUSFLKKPBLJPJRJ-UHFFFAOYSA-N
XLogP1.85
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(1-pyrazol-1-ylcyclopentyl)pyrazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(1-pyrazol-1-ylcyclopentyl)pyrazole?
The IUPAC name of 1-(1-pyrazol-1-ylcyclopentyl)pyrazole (CID 853683) is 1-(1-pyrazol-1-ylcyclopentyl)pyrazole.
What is the SMILES notation for 1-(1-pyrazol-1-ylcyclopentyl)pyrazole?
The canonical SMILES for 1-(1-pyrazol-1-ylcyclopentyl)pyrazole is c1cnn(C2(n3cccn3)CCCC2)c1.
What is the InChIKey of 1-(1-pyrazol-1-ylcyclopentyl)pyrazole?
The InChIKey is USFLKKPBLJPJRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-2-6-11(5-1,14-9-3-7-12-14)15-10-4-8-13-15/h3-4,7-10H,1-2,5-6H2.
What are the key properties of 1-(1-pyrazol-1-ylcyclopentyl)pyrazole?
1-(1-pyrazol-1-ylcyclopentyl)pyrazole has a molecular weight of 202.26 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-pyrazol-1-ylcyclopentyl)pyrazole is sourced from PubChem (CID 853683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).