2-piperidin-4-yl-1-(1H-pyrazol-4-yl)ethanol

C10H17N3O — CID 84733293

IUPAC2-piperidin-4-yl-1-(1H-pyrazol-4-yl)ethanol
SMILESOC(CC1CCNCC1)c1cn[nH]c1
InChIInChI=1S/C10H17N3O/c14-10(9-6-12-13-7-9)5-8-1-3-11-4-2-8/h6-8,10-11,14H,1-5H2,(H,12,13)
InChIKeyXIGBMELVNONILA-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.83
Rot. Bonds3

About 2-piperidin-4-yl-1-(1H-pyrazol-4-yl)ethanol

2-piperidin-4-yl-1-(1H-pyrazol-4-yl)ethanol (PubChem CID 84733293) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-piperidin-4-yl-1-(1H-pyrazol-4-yl)ethanol.

Molecular Properties

Compound Name2-piperidin-4-yl-1-(1H-pyrazol-4-yl)ethanol
PubChem CID84733293
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-piperidin-4-yl-1-(1H-pyrazol-4-yl)ethanol
SMILESOC(CC1CCNCC1)c1cn[nH]c1
InChIInChI=1S/C10H17N3O/c14-10(9-6-12-13-7-9)5-8-1-3-11-4-2-8/h6-8,10-11,14H,1-5H2,(H,12,13)
InChIKeyXIGBMELVNONILA-UHFFFAOYSA-N
XLogP0.83
TPSA60.94 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5,5,5-trifluoro-3-methyl-1-(1H-pyrazol-4-yl)pentan-1-ol
CID 165472283
3-ethyl-5,5-difluoro-1-(1H-pyrazol-4-yl)pentan-1-ol
CID 165945554
5,5-difluoro-3-methyl-1-(1H-pyrazol-4-yl)pentan-1-ol
CID 165946732
(1R,2S)-2-(dimethylamino)-4-methyl-1-(1H-pyrazol-4-yl)pentan-1-ol
CID 118203086
Cyclobutyl(1H-pyrazol-4-yl)methanol
CID 130573129
2-(5-(1H-Pyrazol-4-yl)piperidin-3-yl)propan-2-ol
CID 139343308
3-(1H-Pyrazol-4-yl)piperidin-3-ol
CID 139343414
3-(1H-Pyrazol-4-yl)piperidin-4-ol
CID 139343478
(5-(1H-Pyrazol-4-yl)piperidin-3-yl)methanol
CID 139343503
(1R)-2-(dimethylamino)-4-methyl-1-(1H-pyrazol-4-yl)pentan-1-ol
CID 149189758
3-(1H-pyrazol-4-yl)piperidin-4-ol;hydrochloride
CID 155673840
4-(1H-pyrazol-4-yl)piperidin-4-ol
CID 176967223

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yl-1-(1H-pyrazol-4-yl)ethanol?
The IUPAC name of 2-piperidin-4-yl-1-(1H-pyrazol-4-yl)ethanol (CID 84733293) is 2-piperidin-4-yl-1-(1H-pyrazol-4-yl)ethanol.
What is the SMILES notation for 2-piperidin-4-yl-1-(1H-pyrazol-4-yl)ethanol?
The canonical SMILES for 2-piperidin-4-yl-1-(1H-pyrazol-4-yl)ethanol is OC(CC1CCNCC1)c1cn[nH]c1.
What is the InChIKey of 2-piperidin-4-yl-1-(1H-pyrazol-4-yl)ethanol?
The InChIKey is XIGBMELVNONILA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c14-10(9-6-12-13-7-9)5-8-1-3-11-4-2-8/h6-8,10-11,14H,1-5H2,(H,12,13).
What are the key properties of 2-piperidin-4-yl-1-(1H-pyrazol-4-yl)ethanol?
2-piperidin-4-yl-1-(1H-pyrazol-4-yl)ethanol has a molecular weight of 195.27 g/mol, XLogP of 0.83, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yl-1-(1H-pyrazol-4-yl)ethanol is sourced from PubChem (CID 84733293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).