2-(5-cyclopentyl-1H-pyrazol-4-yl)ethanol

C10H16N2O — CID 83674669

IUPAC2-(5-cyclopentyl-1H-pyrazol-4-yl)ethanol
SMILESOCCc1cn[nH]c1C1CCCC1
InChIInChI=1S/C10H16N2O/c13-6-5-9-7-11-12-10(9)8-3-1-2-4-8/h7-8,13H,1-6H2,(H,11,12)
InChIKeyBEWGYTMBOZACDF-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.60
Rot. Bonds3

About 2-(5-cyclopentyl-1H-pyrazol-4-yl)ethanol

2-(5-cyclopentyl-1H-pyrazol-4-yl)ethanol (PubChem CID 83674669) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-(5-cyclopentyl-1H-pyrazol-4-yl)ethanol.

Molecular Properties

Compound Name2-(5-cyclopentyl-1H-pyrazol-4-yl)ethanol
PubChem CID83674669
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-(5-cyclopentyl-1H-pyrazol-4-yl)ethanol
SMILESOCCc1cn[nH]c1C1CCCC1
InChIInChI=1S/C10H16N2O/c13-6-5-9-7-11-12-10(9)8-3-1-2-4-8/h7-8,13H,1-6H2,(H,11,12)
InChIKeyBEWGYTMBOZACDF-UHFFFAOYSA-N
XLogP1.60
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5-cyclopentyl-1H-pyrazol-4-yl)ethanol?
The IUPAC name of 2-(5-cyclopentyl-1H-pyrazol-4-yl)ethanol (CID 83674669) is 2-(5-cyclopentyl-1H-pyrazol-4-yl)ethanol.
What is the SMILES notation for 2-(5-cyclopentyl-1H-pyrazol-4-yl)ethanol?
The canonical SMILES for 2-(5-cyclopentyl-1H-pyrazol-4-yl)ethanol is OCCc1cn[nH]c1C1CCCC1.
What is the InChIKey of 2-(5-cyclopentyl-1H-pyrazol-4-yl)ethanol?
The InChIKey is BEWGYTMBOZACDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c13-6-5-9-7-11-12-10(9)8-3-1-2-4-8/h7-8,13H,1-6H2,(H,11,12).
What are the key properties of 2-(5-cyclopentyl-1H-pyrazol-4-yl)ethanol?
2-(5-cyclopentyl-1H-pyrazol-4-yl)ethanol has a molecular weight of 180.25 g/mol, XLogP of 1.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-cyclopentyl-1H-pyrazol-4-yl)ethanol is sourced from PubChem (CID 83674669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).