2-(1-piperidin-4-ylpyrazol-4-yl)ethanol

C10H17N3O — CID 105449212

IUPAC2-(1-piperidin-4-ylpyrazol-4-yl)ethanol
SMILESOCCc1cnn(C2CCNCC2)c1
InChIInChI=1S/C10H17N3O/c14-6-3-9-7-12-13(8-9)10-1-4-11-5-2-10/h7-8,10-11,14H,1-6H2
InChIKeyFNOPEZRYHJNKPO-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.34
Rot. Bonds3

About 2-(1-piperidin-4-ylpyrazol-4-yl)ethanol

2-(1-piperidin-4-ylpyrazol-4-yl)ethanol (PubChem CID 105449212) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-(1-piperidin-4-ylpyrazol-4-yl)ethanol.

Molecular Properties

Compound Name2-(1-piperidin-4-ylpyrazol-4-yl)ethanol
PubChem CID105449212
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-(1-piperidin-4-ylpyrazol-4-yl)ethanol
SMILESOCCc1cnn(C2CCNCC2)c1
InChIInChI=1S/C10H17N3O/c14-6-3-9-7-12-13(8-9)10-1-4-11-5-2-10/h7-8,10-11,14H,1-6H2
InChIKeyFNOPEZRYHJNKPO-UHFFFAOYSA-N
XLogP0.34
TPSA50.08 Ų
H-Bond Donors2
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 ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(1-methylpyrrolidin-3-yl)pyrazol-4-yl]ethanol
CID 105449213
2-[1-(thian-3-yl)pyrazol-4-yl]ethanol
CID 105466272
4-(4-chloropyrazol-1-yl)piperidine;hydrochloride
CID 71758511
2-(1-methylpyrazol-4-yl)ethanol
CID 17028076
3-(1-cyclopropylpyrazol-4-yl)propan-1-amine
CID 84764974
4-[4-(2-aminoethyl)pyrazol-1-yl]cyclohexan-1-ol
CID 84734373
4-[4-(azetidin-1-yl)pyrazol-1-yl]piperidine
CID 170777793
1-[(4S)-azepan-4-yl]pyrazol-4-amine
CID 171834882
3-(1-methylpyrazol-4-yl)-1-(1-piperidin-4-yltriazol-4-yl)propan-1-one
CID 103023689
2-(1-piperidin-4-ylpyrazol-4-yl)propan-1-amine
CID 105462321
2-[1-(oxan-4-yl)pyrazol-4-yl]ethanamine
CID 63937711
4-(2-bromoethyl)-1-(oxan-4-yl)pyrazole
CID 164658352

Frequently Asked Questions

What is the IUPAC name of 2-(1-piperidin-4-ylpyrazol-4-yl)ethanol?
The IUPAC name of 2-(1-piperidin-4-ylpyrazol-4-yl)ethanol (CID 105449212) is 2-(1-piperidin-4-ylpyrazol-4-yl)ethanol.
What is the SMILES notation for 2-(1-piperidin-4-ylpyrazol-4-yl)ethanol?
The canonical SMILES for 2-(1-piperidin-4-ylpyrazol-4-yl)ethanol is OCCc1cnn(C2CCNCC2)c1.
What is the InChIKey of 2-(1-piperidin-4-ylpyrazol-4-yl)ethanol?
The InChIKey is FNOPEZRYHJNKPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c14-6-3-9-7-12-13(8-9)10-1-4-11-5-2-10/h7-8,10-11,14H,1-6H2.
What are the key properties of 2-(1-piperidin-4-ylpyrazol-4-yl)ethanol?
2-(1-piperidin-4-ylpyrazol-4-yl)ethanol has a molecular weight of 195.27 g/mol, XLogP of 0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-piperidin-4-ylpyrazol-4-yl)ethanol is sourced from PubChem (CID 105449212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).