1-(1-cyclopentylpyrazol-4-yl)ethanol

C10H16N2O — CID 62731461

IUPAC1-(1-cyclopentylpyrazol-4-yl)ethanol
SMILESCC(O)c1cnn(C2CCCC2)c1
InChIInChI=1S/C10H16N2O/c1-8(13)9-6-11-12(7-9)10-4-2-3-5-10/h6-8,10,13H,2-5H2,1H3
InChIKeyTUZCKTQECDPISK-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.05
Rot. Bonds2

About 1-(1-cyclopentylpyrazol-4-yl)ethanol

1-(1-cyclopentylpyrazol-4-yl)ethanol (PubChem CID 62731461) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-(1-cyclopentylpyrazol-4-yl)ethanol.

Molecular Properties

Compound Name1-(1-cyclopentylpyrazol-4-yl)ethanol
PubChem CID62731461
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name1-(1-cyclopentylpyrazol-4-yl)ethanol
SMILESCC(O)c1cnn(C2CCCC2)c1
InChIInChI=1S/C10H16N2O/c1-8(13)9-6-11-12(7-9)10-4-2-3-5-10/h6-8,10,13H,2-5H2,1H3
InChIKeyTUZCKTQECDPISK-UHFFFAOYSA-N
XLogP2.05
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopentylpyrazol-4-yl)ethanol?
The IUPAC name of 1-(1-cyclopentylpyrazol-4-yl)ethanol (CID 62731461) is 1-(1-cyclopentylpyrazol-4-yl)ethanol.
What is the SMILES notation for 1-(1-cyclopentylpyrazol-4-yl)ethanol?
The canonical SMILES for 1-(1-cyclopentylpyrazol-4-yl)ethanol is CC(O)c1cnn(C2CCCC2)c1.
What is the InChIKey of 1-(1-cyclopentylpyrazol-4-yl)ethanol?
The InChIKey is TUZCKTQECDPISK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-8(13)9-6-11-12(7-9)10-4-2-3-5-10/h6-8,10,13H,2-5H2,1H3.
What are the key properties of 1-(1-cyclopentylpyrazol-4-yl)ethanol?
1-(1-cyclopentylpyrazol-4-yl)ethanol has a molecular weight of 180.25 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopentylpyrazol-4-yl)ethanol is sourced from PubChem (CID 62731461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).