3-(5-ethylpyrazol-1-yl)piperidine

C10H17N3 — CID 84768027

IUPAC3-(5-ethylpyrazol-1-yl)piperidine
SMILESCCc1ccnn1C1CCCNC1
InChIInChI=1S/C10H17N3/c1-2-9-5-7-12-13(9)10-4-3-6-11-8-10/h5,7,10-11H,2-4,6,8H2,1H3
InChIKeyKLNBRGUSZFYOTC-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.37
Rot. Bonds2

About 3-(5-ethylpyrazol-1-yl)piperidine

3-(5-ethylpyrazol-1-yl)piperidine (PubChem CID 84768027) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 3-(5-ethylpyrazol-1-yl)piperidine.

Molecular Properties

Compound Name3-(5-ethylpyrazol-1-yl)piperidine
PubChem CID84768027
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name3-(5-ethylpyrazol-1-yl)piperidine
SMILESCCc1ccnn1C1CCCNC1
InChIInChI=1S/C10H17N3/c1-2-9-5-7-12-13(9)10-4-3-6-11-8-10/h5,7,10-11H,2-4,6,8H2,1H3
InChIKeyKLNBRGUSZFYOTC-UHFFFAOYSA-N
XLogP1.37
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-cyclopentylpyrazol-3-yl)piperidine
CID 102547955
3-(3,5-dimethylpyrazol-1-yl)piperidine
CID 54592912
N-[(2-methylpyrazol-3-yl)methyl]-1-piperidin-3-ylmethanamine
CID 80554998
5-(chloromethyl)-1-cyclohexylpyrazole
CID 138987728
3-[2-(azetidin-3-yl)pyrazol-3-yl]propan-1-amine
CID 105439047
N-[(2-cyclobutylpyrazol-3-yl)methyl]propan-2-amine
CID 165443973
N-[(2-methylpyrazol-3-yl)methyl]-N-propylpiperidin-3-amine
CID 63637068
(2-ethylpyrazol-3-yl)-piperidin-3-ylmethanol
CID 80559133
3-[4-(4-bromophenyl)-5-methylpyrazol-1-yl]piperidine
CID 84604219
3-[4-chloro-5-(2-methylpropyl)pyrazol-1-yl]piperidine
CID 84801407
1-propyl-5-(pyrrolidin-3-ylmethyl)pyrazole
CID 114557866
N-propyl-N-[(2-propylpyrazol-3-yl)methyl]piperidin-3-amine
CID 114556340

Frequently Asked Questions

What is the IUPAC name of 3-(5-ethylpyrazol-1-yl)piperidine?
The IUPAC name of 3-(5-ethylpyrazol-1-yl)piperidine (CID 84768027) is 3-(5-ethylpyrazol-1-yl)piperidine.
What is the SMILES notation for 3-(5-ethylpyrazol-1-yl)piperidine?
The canonical SMILES for 3-(5-ethylpyrazol-1-yl)piperidine is CCc1ccnn1C1CCCNC1.
What is the InChIKey of 3-(5-ethylpyrazol-1-yl)piperidine?
The InChIKey is KLNBRGUSZFYOTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-2-9-5-7-12-13(9)10-4-3-6-11-8-10/h5,7,10-11H,2-4,6,8H2,1H3.
What are the key properties of 3-(5-ethylpyrazol-1-yl)piperidine?
3-(5-ethylpyrazol-1-yl)piperidine has a molecular weight of 179.27 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-ethylpyrazol-1-yl)piperidine is sourced from PubChem (CID 84768027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).