4-(5-cyclopentylpyrazol-1-yl)piperidine

C13H21N3 — CID 84787054

IUPAC4-(5-cyclopentylpyrazol-1-yl)piperidine
SMILESc1cc(C2CCCC2)n(C2CCNCC2)n1
InChIInChI=1S/C13H21N3/c1-2-4-11(3-1)13-7-10-15-16(13)12-5-8-14-9-6-12/h7,10-12,14H,1-6,8-9H2
InChIKeyIVACFYNTFGRTCQ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.47
Rot. Bonds2

About 4-(5-cyclopentylpyrazol-1-yl)piperidine

4-(5-cyclopentylpyrazol-1-yl)piperidine (PubChem CID 84787054) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 4-(5-cyclopentylpyrazol-1-yl)piperidine.

Molecular Properties

Compound Name4-(5-cyclopentylpyrazol-1-yl)piperidine
PubChem CID84787054
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name4-(5-cyclopentylpyrazol-1-yl)piperidine
SMILESc1cc(C2CCCC2)n(C2CCNCC2)n1
InChIInChI=1S/C13H21N3/c1-2-4-11(3-1)13-7-10-15-16(13)12-5-8-14-9-6-12/h7,10-12,14H,1-6,8-9H2
InChIKeyIVACFYNTFGRTCQ-UHFFFAOYSA-N
XLogP2.47
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(5-cyclopentylpyrazol-1-yl)piperidine?
The IUPAC name of 4-(5-cyclopentylpyrazol-1-yl)piperidine (CID 84787054) is 4-(5-cyclopentylpyrazol-1-yl)piperidine.
What is the SMILES notation for 4-(5-cyclopentylpyrazol-1-yl)piperidine?
The canonical SMILES for 4-(5-cyclopentylpyrazol-1-yl)piperidine is c1cc(C2CCCC2)n(C2CCNCC2)n1.
What is the InChIKey of 4-(5-cyclopentylpyrazol-1-yl)piperidine?
The InChIKey is IVACFYNTFGRTCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-2-4-11(3-1)13-7-10-15-16(13)12-5-8-14-9-6-12/h7,10-12,14H,1-6,8-9H2.
What are the key properties of 4-(5-cyclopentylpyrazol-1-yl)piperidine?
4-(5-cyclopentylpyrazol-1-yl)piperidine has a molecular weight of 219.33 g/mol, XLogP of 2.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-cyclopentylpyrazol-1-yl)piperidine is sourced from PubChem (CID 84787054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).