3-(2-cyclopentylpyrazol-3-yl)piperidine

C13H21N3 — CID 102547955

IUPAC3-(2-cyclopentylpyrazol-3-yl)piperidine
SMILESc1cc(C2CCCNC2)n(C2CCCC2)n1
InChIInChI=1S/C13H21N3/c1-2-6-12(5-1)16-13(7-9-15-16)11-4-3-8-14-10-11/h7,9,11-12,14H,1-6,8,10H2
InChIKeyAYVJLFQDWMKHNO-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.47
Rot. Bonds2

About 3-(2-cyclopentylpyrazol-3-yl)piperidine

3-(2-cyclopentylpyrazol-3-yl)piperidine (PubChem CID 102547955) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 3-(2-cyclopentylpyrazol-3-yl)piperidine.

Molecular Properties

Compound Name3-(2-cyclopentylpyrazol-3-yl)piperidine
PubChem CID102547955
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name3-(2-cyclopentylpyrazol-3-yl)piperidine
SMILESc1cc(C2CCCNC2)n(C2CCCC2)n1
InChIInChI=1S/C13H21N3/c1-2-6-12(5-1)16-13(7-9-15-16)11-4-3-8-14-10-11/h7,9,11-12,14H,1-6,8,10H2
InChIKeyAYVJLFQDWMKHNO-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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Related Compounds

4-(5-cyclopentylpyrazol-1-yl)piperidine
CID 84787054
3-(2-tert-butylpyrazol-3-yl)piperidine
CID 83392631
3-(2-benzylpyrazol-3-yl)piperidine
CID 83392632
3-(5-ethylpyrazol-1-yl)piperidine
CID 84768027
4-[5-[(3S)-piperidin-3-yl]pyrazol-1-yl]-2,5-dihydro-1,3-thiazole;hydrochloride
CID 141288501
7-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidine
CID 82404951
1-(azepan-1-yl)-2-[5-[(3S)-piperidin-3-yl]pyrazol-1-yl]ethanone
CID 126426759
4-piperidin-3-ylpyrazolo[1,5-a]pyridine
CID 83831871
3-(4-cyclopentyl-1,2,4-triazol-3-yl)piperidine
CID 62710235
1-(azocan-1-yl)-2-(5-piperidin-3-ylpyrazol-1-yl)ethanone;hydrochloride
CID 154903731
3-[3-[(2-methylpyrazol-3-yl)methyl]imidazol-4-yl]piperidine
CID 114706130
4-piperidin-3-ylpyridine;dihydrochloride
CID 91809614

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopentylpyrazol-3-yl)piperidine?
The IUPAC name of 3-(2-cyclopentylpyrazol-3-yl)piperidine (CID 102547955) is 3-(2-cyclopentylpyrazol-3-yl)piperidine.
What is the SMILES notation for 3-(2-cyclopentylpyrazol-3-yl)piperidine?
The canonical SMILES for 3-(2-cyclopentylpyrazol-3-yl)piperidine is c1cc(C2CCCNC2)n(C2CCCC2)n1.
What is the InChIKey of 3-(2-cyclopentylpyrazol-3-yl)piperidine?
The InChIKey is AYVJLFQDWMKHNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-2-6-12(5-1)16-13(7-9-15-16)11-4-3-8-14-10-11/h7,9,11-12,14H,1-6,8,10H2.
What are the key properties of 3-(2-cyclopentylpyrazol-3-yl)piperidine?
3-(2-cyclopentylpyrazol-3-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 3-(2-cyclopentylpyrazol-3-yl)piperidine is sourced from PubChem (CID 102547955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).