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

C14H23N3O — CID 124968792

IUPAC2-[3-[(2S)-1-cyclopentylpyrrolidin-2-yl]-1H-pyrazol-5-yl]ethanol
SMILESOCCc1cc([C@@H]2CCCN2C2CCCC2)n[nH]1
InChIInChI=1S/C14H23N3O/c18-9-7-11-10-13(16-15-11)14-6-3-8-17(14)12-4-1-2-5-12/h10,12,14,18H,1-9H2,(H,15,16)/t14-/m0/s1
InChIKeyJDTIAEWUOLVKHU-AWEZNQCLSA-N
MW249.36 g/mol
LogP2.02
Rot. Bonds4

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

2-[3-[(2S)-1-cyclopentylpyrrolidin-2-yl]-1H-pyrazol-5-yl]ethanol (PubChem CID 124968792) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-[3-[(2S)-1-cyclopentylpyrrolidin-2-yl]-1H-pyrazol-5-yl]ethanol.

Molecular Properties

Compound Name2-[3-[(2S)-1-cyclopentylpyrrolidin-2-yl]-1H-pyrazol-5-yl]ethanol
PubChem CID124968792
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-[3-[(2S)-1-cyclopentylpyrrolidin-2-yl]-1H-pyrazol-5-yl]ethanol
SMILESOCCc1cc([C@@H]2CCCN2C2CCCC2)n[nH]1
InChIInChI=1S/C14H23N3O/c18-9-7-11-10-13(16-15-11)14-6-3-8-17(14)12-4-1-2-5-12/h10,12,14,18H,1-9H2,(H,15,16)/t14-/m0/s1
InChIKeyJDTIAEWUOLVKHU-AWEZNQCLSA-N
XLogP2.02
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 ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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6-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-methylpyridine-2-carboxamide
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2-[3-[(3S)-1-morpholin-4-ylsulfonylpyrrolidin-3-yl]-1H-pyrazol-5-yl]ethanol
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Frequently Asked Questions

What is the IUPAC name of 2-[3-[(2S)-1-cyclopentylpyrrolidin-2-yl]-1H-pyrazol-5-yl]ethanol?
The IUPAC name of 2-[3-[(2S)-1-cyclopentylpyrrolidin-2-yl]-1H-pyrazol-5-yl]ethanol (CID 124968792) is 2-[3-[(2S)-1-cyclopentylpyrrolidin-2-yl]-1H-pyrazol-5-yl]ethanol.
What is the SMILES notation for 2-[3-[(2S)-1-cyclopentylpyrrolidin-2-yl]-1H-pyrazol-5-yl]ethanol?
The canonical SMILES for 2-[3-[(2S)-1-cyclopentylpyrrolidin-2-yl]-1H-pyrazol-5-yl]ethanol is OCCc1cc([C@@H]2CCCN2C2CCCC2)n[nH]1.
What is the InChIKey of 2-[3-[(2S)-1-cyclopentylpyrrolidin-2-yl]-1H-pyrazol-5-yl]ethanol?
The InChIKey is JDTIAEWUOLVKHU-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H23N3O/c18-9-7-11-10-13(16-15-11)14-6-3-8-17(14)12-4-1-2-5-12/h10,12,14,18H,1-9H2,(H,15,16)/t14-/m0/s1.
What are the key properties of 2-[3-[(2S)-1-cyclopentylpyrrolidin-2-yl]-1H-pyrazol-5-yl]ethanol?
2-[3-[(2S)-1-cyclopentylpyrrolidin-2-yl]-1H-pyrazol-5-yl]ethanol has a molecular weight of 249.36 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(2S)-1-cyclopentylpyrrolidin-2-yl]-1H-pyrazol-5-yl]ethanol is sourced from PubChem (CID 124968792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).