1-(3-fluorocyclopentyl)pyrazole

C8H11FN2 — CID 84731309

IUPAC1-(3-fluorocyclopentyl)pyrazole
SMILESFC1CCC(n2cccn2)C1
InChIInChI=1S/C8H11FN2/c9-7-2-3-8(6-7)11-5-1-4-10-11/h1,4-5,7-8H,2-3,6H2
InChIKeyJIQQVBQSKWODAX-UHFFFAOYSA-N
MW154.19 g/mol
LogP1.95
Rot. Bonds1

About 1-(3-fluorocyclopentyl)pyrazole

1-(3-fluorocyclopentyl)pyrazole (PubChem CID 84731309) has the molecular formula C8H11FN2 and a molecular weight of 154.19 g/mol. Its IUPAC name is 1-(3-fluorocyclopentyl)pyrazole.

Molecular Properties

Compound Name1-(3-fluorocyclopentyl)pyrazole
PubChem CID84731309
Molecular FormulaC8H11FN2
Molecular Weight154.19 g/mol
Exact Mass154.09
IUPAC Name1-(3-fluorocyclopentyl)pyrazole
SMILESFC1CCC(n2cccn2)C1
InChIInChI=1S/C8H11FN2/c9-7-2-3-8(6-7)11-5-1-4-10-11/h1,4-5,7-8H,2-3,6H2
InChIKeyJIQQVBQSKWODAX-UHFFFAOYSA-N
XLogP1.95
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.19
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorocyclopentyl)pyrazole?
The IUPAC name of 1-(3-fluorocyclopentyl)pyrazole (CID 84731309) is 1-(3-fluorocyclopentyl)pyrazole.
What is the SMILES notation for 1-(3-fluorocyclopentyl)pyrazole?
The canonical SMILES for 1-(3-fluorocyclopentyl)pyrazole is FC1CCC(n2cccn2)C1.
What is the InChIKey of 1-(3-fluorocyclopentyl)pyrazole?
The InChIKey is JIQQVBQSKWODAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2/c9-7-2-3-8(6-7)11-5-1-4-10-11/h1,4-5,7-8H,2-3,6H2.
What are the key properties of 1-(3-fluorocyclopentyl)pyrazole?
1-(3-fluorocyclopentyl)pyrazole has a molecular weight of 154.19 g/mol, XLogP of 1.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorocyclopentyl)pyrazole is sourced from PubChem (CID 84731309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).