2-[3-(1-cyclopentylpyrrolidin-3-yl)-1H-pyrazol-5-yl]ethanol

C14H23N3O — CID 127252335

IUPAC2-[3-(1-cyclopentylpyrrolidin-3-yl)-1H-pyrazol-5-yl]ethanol
SMILESOCCc1cc(C2CCN(C3CCCC3)C2)n[nH]1
InChIInChI=1S/C14H23N3O/c18-8-6-12-9-14(16-15-12)11-5-7-17(10-11)13-3-1-2-4-13/h9,11,13,18H,1-8,10H2,(H,15,16)
InChIKeyAJFBDKGDWAGGMS-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.68
Rot. Bonds4

About 2-[3-(1-cyclopentylpyrrolidin-3-yl)-1H-pyrazol-5-yl]ethanol

2-[3-(1-cyclopentylpyrrolidin-3-yl)-1H-pyrazol-5-yl]ethanol (PubChem CID 127252335) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-[3-(1-cyclopentylpyrrolidin-3-yl)-1H-pyrazol-5-yl]ethanol.

Molecular Properties

Compound Name2-[3-(1-cyclopentylpyrrolidin-3-yl)-1H-pyrazol-5-yl]ethanol
PubChem CID127252335
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-[3-(1-cyclopentylpyrrolidin-3-yl)-1H-pyrazol-5-yl]ethanol
SMILESOCCc1cc(C2CCN(C3CCCC3)C2)n[nH]1
InChIInChI=1S/C14H23N3O/c18-8-6-12-9-14(16-15-12)11-5-7-17(10-11)13-3-1-2-4-13/h9,11,13,18H,1-8,10H2,(H,15,16)
InChIKeyAJFBDKGDWAGGMS-UHFFFAOYSA-N
XLogP1.68
TPSA52.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-[(3S)-1-pyrimidin-2-ylpyrrolidin-3-yl]-1H-pyrazol-5-yl]ethanol
CID 95840747
2-[3-[(2S)-1-cyclopentylpyrrolidin-2-yl]-1H-pyrazol-5-yl]ethanol
CID 124968792
2-[3-[1-(2-methylpyrimidin-4-yl)pyrrolidin-3-yl]-1H-pyrazol-5-yl]ethanol
CID 110271021
2-[3-[(3S)-1-morpholin-4-ylsulfonylpyrrolidin-3-yl]-1H-pyrazol-5-yl]ethanol
CID 95845141
[3-[5-(2-hydroxyethyl)-1H-pyrazol-3-yl]pyrrolidin-1-yl]-(1-methylpyrazol-3-yl)methanone
CID 110270992
2-[3-[1-[(1-methylimidazol-2-yl)methyl]pyrrolidin-3-yl]-1H-pyrazol-5-yl]ethanol
CID 110271015
2-[3-[(3S)-1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]-1H-pyrazol-5-yl]ethanol
CID 95824466
5-[2-(2-chlorophenoxy)ethyl]-3-[1-(oxan-4-yl)pyrrolidin-3-yl]-1H-pyrazole
CID 110261458
[3-[(3S)-1-(2-methylpropyl)piperidin-3-yl]-1H-pyrazol-5-yl]methanol
CID 95842997
[3-[(2S)-1-cyclohexylpyrrolidin-2-yl]-1H-pyrazol-5-yl]methanol
CID 95841074
[3-[(2R)-1-cyclohexylpyrrolidin-2-yl]-1H-pyrazol-5-yl]methanol
CID 95841075
[3-(1-ethylpyrrolidin-3-yl)-1H-pyrazol-5-yl]methanamine
CID 115092182

Frequently Asked Questions

What is the IUPAC name of 2-[3-(1-cyclopentylpyrrolidin-3-yl)-1H-pyrazol-5-yl]ethanol?
The IUPAC name of 2-[3-(1-cyclopentylpyrrolidin-3-yl)-1H-pyrazol-5-yl]ethanol (CID 127252335) is 2-[3-(1-cyclopentylpyrrolidin-3-yl)-1H-pyrazol-5-yl]ethanol.
What is the SMILES notation for 2-[3-(1-cyclopentylpyrrolidin-3-yl)-1H-pyrazol-5-yl]ethanol?
The canonical SMILES for 2-[3-(1-cyclopentylpyrrolidin-3-yl)-1H-pyrazol-5-yl]ethanol is OCCc1cc(C2CCN(C3CCCC3)C2)n[nH]1.
What is the InChIKey of 2-[3-(1-cyclopentylpyrrolidin-3-yl)-1H-pyrazol-5-yl]ethanol?
The InChIKey is AJFBDKGDWAGGMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c18-8-6-12-9-14(16-15-12)11-5-7-17(10-11)13-3-1-2-4-13/h9,11,13,18H,1-8,10H2,(H,15,16).
What are the key properties of 2-[3-(1-cyclopentylpyrrolidin-3-yl)-1H-pyrazol-5-yl]ethanol?
2-[3-(1-cyclopentylpyrrolidin-3-yl)-1H-pyrazol-5-yl]ethanol has a molecular weight of 249.36 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(1-cyclopentylpyrrolidin-3-yl)-1H-pyrazol-5-yl]ethanol is sourced from PubChem (CID 127252335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).