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

C10H16N2O — CID 91047068

IUPAC1-(4-cyclopentyl-1H-pyrazol-5-yl)ethanol
SMILESCC(O)c1[nH]ncc1C1CCCC1
InChIInChI=1S/C10H16N2O/c1-7(13)10-9(6-11-12-10)8-4-2-3-5-8/h6-8,13H,2-5H2,1H3,(H,11,12)
InChIKeyBCNOCYSSCPVESP-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.12
Rot. Bonds2

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

1-(4-cyclopentyl-1H-pyrazol-5-yl)ethanol (PubChem CID 91047068) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-(4-cyclopentyl-1H-pyrazol-5-yl)ethanol.

Molecular Properties

Compound Name1-(4-cyclopentyl-1H-pyrazol-5-yl)ethanol
PubChem CID91047068
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name1-(4-cyclopentyl-1H-pyrazol-5-yl)ethanol
SMILESCC(O)c1[nH]ncc1C1CCCC1
InChIInChI=1S/C10H16N2O/c1-7(13)10-9(6-11-12-10)8-4-2-3-5-8/h6-8,13H,2-5H2,1H3,(H,11,12)
InChIKeyBCNOCYSSCPVESP-UHFFFAOYSA-N
XLogP2.12
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4,5,6,7-Tetrahydro-2H-indazol-7-ol
CID 54593563
2-amino-3-cyclohexyl-1-(1H-pyrazol-5-yl)propan-1-ol
CID 21641196
4-(oxolan-3-yl)-5-propyl-1H-pyrazole
CID 57139432
(4-tert-butyl-1H-pyrazol-5-yl)methanol
CID 58477467
1-(1H-pyrazol-5-yl)cyclopentan-1-ol
CID 59681581
2-methyl-1-(1H-pyrazol-5-yl)propan-1-ol
CID 59681736
1H,4H,5H,6H-Cyclopenta[C]pyrazol-4-OL
CID 66489241
2-amino-1-[5-(2-amino-1-hydroxyethyl)-1H-pyrazol-4-yl]ethanol
CID 66968746
(4-propan-2-yl-1H-pyrazol-5-yl)methanol
CID 68721721
1-[4-(hydroxymethyl)-1H-pyrazol-5-yl]ethanol
CID 69096008
(5-pentyl-1H-pyrazol-4-yl)methanol
CID 69725501
(4-ethyl-1H-pyrazol-5-yl)methanol
CID 69826781

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopentyl-1H-pyrazol-5-yl)ethanol?
The IUPAC name of 1-(4-cyclopentyl-1H-pyrazol-5-yl)ethanol (CID 91047068) is 1-(4-cyclopentyl-1H-pyrazol-5-yl)ethanol.
What is the SMILES notation for 1-(4-cyclopentyl-1H-pyrazol-5-yl)ethanol?
The canonical SMILES for 1-(4-cyclopentyl-1H-pyrazol-5-yl)ethanol is CC(O)c1[nH]ncc1C1CCCC1.
What is the InChIKey of 1-(4-cyclopentyl-1H-pyrazol-5-yl)ethanol?
The InChIKey is BCNOCYSSCPVESP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7(13)10-9(6-11-12-10)8-4-2-3-5-8/h6-8,13H,2-5H2,1H3,(H,11,12).
What are the key properties of 1-(4-cyclopentyl-1H-pyrazol-5-yl)ethanol?
1-(4-cyclopentyl-1H-pyrazol-5-yl)ethanol has a molecular weight of 180.25 g/mol, XLogP of 2.12, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopentyl-1H-pyrazol-5-yl)ethanol is sourced from PubChem (CID 91047068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).