2-[(2R)-2-(1H-pyrazol-5-yl)piperidin-1-yl]ethanol

C10H17N3O — CID 95841214

IUPAC2-[(2R)-2-(1H-pyrazol-5-yl)piperidin-1-yl]ethanol
SMILESOCCN1CCCC[C@@H]1c1ccn[nH]1
InChIInChI=1S/C10H17N3O/c14-8-7-13-6-2-1-3-10(13)9-4-5-11-12-9/h4-5,10,14H,1-3,6-8H2,(H,11,12)/t10-/m1/s1
InChIKeyKLLCEXAPZLHCSQ-SNVBAGLBSA-N
MW195.27 g/mol
LogP0.93
Rot. Bonds3

About 2-[(2R)-2-(1H-pyrazol-5-yl)piperidin-1-yl]ethanol

2-[(2R)-2-(1H-pyrazol-5-yl)piperidin-1-yl]ethanol (PubChem CID 95841214) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-[(2R)-2-(1H-pyrazol-5-yl)piperidin-1-yl]ethanol.

Molecular Properties

Compound Name2-[(2R)-2-(1H-pyrazol-5-yl)piperidin-1-yl]ethanol
PubChem CID95841214
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-[(2R)-2-(1H-pyrazol-5-yl)piperidin-1-yl]ethanol
SMILESOCCN1CCCC[C@@H]1c1ccn[nH]1
InChIInChI=1S/C10H17N3O/c14-8-7-13-6-2-1-3-10(13)9-4-5-11-12-9/h4-5,10,14H,1-3,6-8H2,(H,11,12)/t10-/m1/s1
InChIKeyKLLCEXAPZLHCSQ-SNVBAGLBSA-N
XLogP0.93
TPSA52.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methylpropyl)-2-(1H-pyrazol-5-yl)piperidine
CID 110106146
2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-[2-(1H-pyrazol-5-yl)piperidin-1-yl]ethanone
CID 110106183
1-[(1-methylpyrrol-2-yl)methyl]-2-(1H-pyrazol-5-yl)piperidine
CID 73439904
2-[[(2R)-2-(1H-pyrazol-5-yl)piperidin-1-yl]methyl]-1,3-thiazole
CID 124641351
5-[1-(2-methylpropyl)pyrrolidin-2-yl]-1H-pyrazole
CID 110255983
2-[[(2S)-2-(1H-pyrazol-5-yl)piperidin-1-yl]methyl]pyrazine
CID 124993082
2-[[(2S)-2-(1H-pyrazol-5-yl)piperidin-1-yl]methyl]benzoic acid
CID 124992115
(2R)-1-cyclopentyl-2-(1H-pyrazol-5-yl)piperidine
CID 95808772
(1S)-1-phenyl-2-[(2S)-2-(1H-pyrazol-5-yl)pyrrolidin-1-yl]ethanol
CID 125142936
1-methyl-4-[[(2S)-2-(1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]pyrazole
CID 95841750
1-methyl-2-[[(2S)-2-(1H-pyrazol-5-yl)pyrrolidin-1-yl]methyl]imidazole
CID 95730740
1-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)methyl]-2-(1H-pyrazol-5-yl)piperidine
CID 154794150

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-(1H-pyrazol-5-yl)piperidin-1-yl]ethanol?
The IUPAC name of 2-[(2R)-2-(1H-pyrazol-5-yl)piperidin-1-yl]ethanol (CID 95841214) is 2-[(2R)-2-(1H-pyrazol-5-yl)piperidin-1-yl]ethanol.
What is the SMILES notation for 2-[(2R)-2-(1H-pyrazol-5-yl)piperidin-1-yl]ethanol?
The canonical SMILES for 2-[(2R)-2-(1H-pyrazol-5-yl)piperidin-1-yl]ethanol is OCCN1CCCC[C@@H]1c1ccn[nH]1.
What is the InChIKey of 2-[(2R)-2-(1H-pyrazol-5-yl)piperidin-1-yl]ethanol?
The InChIKey is KLLCEXAPZLHCSQ-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H17N3O/c14-8-7-13-6-2-1-3-10(13)9-4-5-11-12-9/h4-5,10,14H,1-3,6-8H2,(H,11,12)/t10-/m1/s1.
What are the key properties of 2-[(2R)-2-(1H-pyrazol-5-yl)piperidin-1-yl]ethanol?
2-[(2R)-2-(1H-pyrazol-5-yl)piperidin-1-yl]ethanol has a molecular weight of 195.27 g/mol, XLogP of 0.93, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-(1H-pyrazol-5-yl)piperidin-1-yl]ethanol is sourced from PubChem (CID 95841214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).