1-(1H-pyrazol-5-yl)piperidine

C8H13N3 — CID 21416212

IUPAC1-(1H-pyrazol-5-yl)piperidine
SMILESc1cc(N2CCCCC2)[nH]n1
InChIInChI=1S/C8H13N3/c1-2-6-11(7-3-1)8-4-5-9-10-8/h4-5H,1-3,6-7H2,(H,9,10)
InChIKeyOVBCUERDJPUNBJ-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.40
Rot. Bonds1

About 1-(1H-pyrazol-5-yl)piperidine

1-(1H-pyrazol-5-yl)piperidine (PubChem CID 21416212) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 1-(1H-pyrazol-5-yl)piperidine.

Molecular Properties

Compound Name1-(1H-pyrazol-5-yl)piperidine
PubChem CID21416212
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name1-(1H-pyrazol-5-yl)piperidine
SMILESc1cc(N2CCCCC2)[nH]n1
InChIInChI=1S/C8H13N3/c1-2-6-11(7-3-1)8-4-5-9-10-8/h4-5H,1-3,6-7H2,(H,9,10)
InChIKeyOVBCUERDJPUNBJ-UHFFFAOYSA-N
XLogP1.40
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1H-pyrazol-5-yl)piperidine?
The IUPAC name of 1-(1H-pyrazol-5-yl)piperidine (CID 21416212) is 1-(1H-pyrazol-5-yl)piperidine.
What is the SMILES notation for 1-(1H-pyrazol-5-yl)piperidine?
The canonical SMILES for 1-(1H-pyrazol-5-yl)piperidine is c1cc(N2CCCCC2)[nH]n1.
What is the InChIKey of 1-(1H-pyrazol-5-yl)piperidine?
The InChIKey is OVBCUERDJPUNBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-2-6-11(7-3-1)8-4-5-9-10-8/h4-5H,1-3,6-7H2,(H,9,10).
What are the key properties of 1-(1H-pyrazol-5-yl)piperidine?
1-(1H-pyrazol-5-yl)piperidine has a molecular weight of 151.21 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-pyrazol-5-yl)piperidine is sourced from PubChem (CID 21416212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).