1-(2-pyrazol-1-ylethyl)piperidin-4-ol

C10H17N3O — CID 50990653

IUPAC1-(2-pyrazol-1-ylethyl)piperidin-4-ol
SMILESOC1CCN(CCn2cccn2)CC1
InChIInChI=1S/C10H17N3O/c14-10-2-6-12(7-3-10)8-9-13-5-1-4-11-13/h1,4-5,10,14H,2-3,6-9H2
InChIKeyAIQHSQKDRHEQOR-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.34
Rot. Bonds3

About 1-(2-pyrazol-1-ylethyl)piperidin-4-ol

1-(2-pyrazol-1-ylethyl)piperidin-4-ol (PubChem CID 50990653) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-(2-pyrazol-1-ylethyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(2-pyrazol-1-ylethyl)piperidin-4-ol
PubChem CID50990653
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-(2-pyrazol-1-ylethyl)piperidin-4-ol
SMILESOC1CCN(CCn2cccn2)CC1
InChIInChI=1S/C10H17N3O/c14-10-2-6-12(7-3-10)8-9-13-5-1-4-11-13/h1,4-5,10,14H,2-3,6-9H2
InChIKeyAIQHSQKDRHEQOR-UHFFFAOYSA-N
XLogP0.34
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-pyrazol-1-ylethyl)piperidin-4-ol?
The IUPAC name of 1-(2-pyrazol-1-ylethyl)piperidin-4-ol (CID 50990653) is 1-(2-pyrazol-1-ylethyl)piperidin-4-ol.
What is the SMILES notation for 1-(2-pyrazol-1-ylethyl)piperidin-4-ol?
The canonical SMILES for 1-(2-pyrazol-1-ylethyl)piperidin-4-ol is OC1CCN(CCn2cccn2)CC1.
What is the InChIKey of 1-(2-pyrazol-1-ylethyl)piperidin-4-ol?
The InChIKey is AIQHSQKDRHEQOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c14-10-2-6-12(7-3-10)8-9-13-5-1-4-11-13/h1,4-5,10,14H,2-3,6-9H2.
What are the key properties of 1-(2-pyrazol-1-ylethyl)piperidin-4-ol?
1-(2-pyrazol-1-ylethyl)piperidin-4-ol has a molecular weight of 195.27 g/mol, XLogP of 0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pyrazol-1-ylethyl)piperidin-4-ol is sourced from PubChem (CID 50990653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).