3-(4-ethyl-1H-pyrazol-5-yl)piperidine

C10H17N3 — CID 56741722

IUPAC3-(4-ethyl-1H-pyrazol-5-yl)piperidine
SMILESCCc1cn[nH]c1C1CCCNC1
InChIInChI=1S/C10H17N3/c1-2-8-7-12-13-10(8)9-4-3-5-11-6-9/h7,9,11H,2-6H2,1H3,(H,12,13)
InChIKeyKYLPWUWFELGMFW-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.44
Rot. Bonds2

About 3-(4-ethyl-1H-pyrazol-5-yl)piperidine

3-(4-ethyl-1H-pyrazol-5-yl)piperidine (PubChem CID 56741722) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 3-(4-ethyl-1H-pyrazol-5-yl)piperidine.

Molecular Properties

Compound Name3-(4-ethyl-1H-pyrazol-5-yl)piperidine
PubChem CID56741722
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name3-(4-ethyl-1H-pyrazol-5-yl)piperidine
SMILESCCc1cn[nH]c1C1CCCNC1
InChIInChI=1S/C10H17N3/c1-2-8-7-12-13-10(8)9-4-3-5-11-6-9/h7,9,11H,2-6H2,1H3,(H,12,13)
InChIKeyKYLPWUWFELGMFW-UHFFFAOYSA-N
XLogP1.44
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 ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(4-ethyl-1H-pyrazol-5-yl)piperidine?
The IUPAC name of 3-(4-ethyl-1H-pyrazol-5-yl)piperidine (CID 56741722) is 3-(4-ethyl-1H-pyrazol-5-yl)piperidine.
What is the SMILES notation for 3-(4-ethyl-1H-pyrazol-5-yl)piperidine?
The canonical SMILES for 3-(4-ethyl-1H-pyrazol-5-yl)piperidine is CCc1cn[nH]c1C1CCCNC1.
What is the InChIKey of 3-(4-ethyl-1H-pyrazol-5-yl)piperidine?
The InChIKey is KYLPWUWFELGMFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-2-8-7-12-13-10(8)9-4-3-5-11-6-9/h7,9,11H,2-6H2,1H3,(H,12,13).
What are the key properties of 3-(4-ethyl-1H-pyrazol-5-yl)piperidine?
3-(4-ethyl-1H-pyrazol-5-yl)piperidine has a molecular weight of 179.27 g/mol, XLogP of 1.44, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethyl-1H-pyrazol-5-yl)piperidine is sourced from PubChem (CID 56741722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).