2-[1-(1H-pyrazol-5-yl)ethyl]piperidine

C10H17N3 — CID 173125528

IUPAC2-[1-(1H-pyrazol-5-yl)ethyl]piperidine
SMILESCC(c1ccn[nH]1)C1CCCCN1
InChIInChI=1S/C10H17N3/c1-8(10-5-7-12-13-10)9-4-2-3-6-11-9/h5,7-9,11H,2-4,6H2,1H3,(H,12,13)
InChIKeyDGUYRZMNUGYIHP-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.66
Rot. Bonds2

About 2-[1-(1H-pyrazol-5-yl)ethyl]piperidine

2-[1-(1H-pyrazol-5-yl)ethyl]piperidine (PubChem CID 173125528) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 2-[1-(1H-pyrazol-5-yl)ethyl]piperidine.

Molecular Properties

Compound Name2-[1-(1H-pyrazol-5-yl)ethyl]piperidine
PubChem CID173125528
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name2-[1-(1H-pyrazol-5-yl)ethyl]piperidine
SMILESCC(c1ccn[nH]1)C1CCCCN1
InChIInChI=1S/C10H17N3/c1-8(10-5-7-12-13-10)9-4-2-3-6-11-9/h5,7-9,11H,2-4,6H2,1H3,(H,12,13)
InChIKeyDGUYRZMNUGYIHP-UHFFFAOYSA-N
XLogP1.66
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[1-(1H-pyrazol-5-yl)ethyl]piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(1-fluoroethyl)-1H-pyrazole
CID 147386322
(2S)-2-propan-2-ylpiperidine
CID 7022854
2-(1-piperidin-2-ylethyl)piperidine
CID 19900914
(2R)-2-[bis(4-propan-2-ylphenyl)methyl]piperidine
CID 59628791
(2R)-2-[(1R)-1-phenylethyl]pyrrolidine
CID 95732426
2-(1H-pyrazol-5-ylmethyl)piperidine
CID 83845818
ethane;2-propan-2-ylpiperidine
CID 154671868
(2R)-2-propan-2-ylazepane
CID 7048221
2-[cyclopropyl(fluoro)methyl]azepane
CID 105434879
(1R)-1-cycloheptyl-N-[1-(1H-pyrazol-5-yl)ethyl]ethanamine
CID 81390762
(1S)-1-cycloheptyl-N-[1-(1H-pyrazol-5-yl)ethyl]ethanamine
CID 81388692
2-[fluoro(piperidin-2-yl)methyl]pyrazine
CID 106635051

Frequently Asked Questions

What is the IUPAC name of 2-[1-(1H-pyrazol-5-yl)ethyl]piperidine?
The IUPAC name of 2-[1-(1H-pyrazol-5-yl)ethyl]piperidine (CID 173125528) is 2-[1-(1H-pyrazol-5-yl)ethyl]piperidine.
What is the SMILES notation for 2-[1-(1H-pyrazol-5-yl)ethyl]piperidine?
The canonical SMILES for 2-[1-(1H-pyrazol-5-yl)ethyl]piperidine is CC(c1ccn[nH]1)C1CCCCN1.
What is the InChIKey of 2-[1-(1H-pyrazol-5-yl)ethyl]piperidine?
The InChIKey is DGUYRZMNUGYIHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-8(10-5-7-12-13-10)9-4-2-3-6-11-9/h5,7-9,11H,2-4,6H2,1H3,(H,12,13).
What are the key properties of 2-[1-(1H-pyrazol-5-yl)ethyl]piperidine?
2-[1-(1H-pyrazol-5-yl)ethyl]piperidine has a molecular weight of 179.27 g/mol, XLogP of 1.66, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(1H-pyrazol-5-yl)ethyl]piperidine is sourced from PubChem (CID 173125528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).