2-(3-pyrazol-1-ylpiperidin-1-yl)pyridine

C13H16N4 — CID 133287338

IUPAC2-(3-pyrazol-1-ylpiperidin-1-yl)pyridine
SMILESc1ccc(N2CCCC(n3cccn3)C2)nc1
InChIInChI=1S/C13H16N4/c1-2-7-14-13(6-1)16-9-3-5-12(11-16)17-10-4-8-15-17/h1-2,4,6-8,10,12H,3,5,9,11H2
InChIKeyZLGYTTPHNZHSCF-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.12
Rot. Bonds2

About 2-(3-pyrazol-1-ylpiperidin-1-yl)pyridine

2-(3-pyrazol-1-ylpiperidin-1-yl)pyridine (PubChem CID 133287338) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-(3-pyrazol-1-ylpiperidin-1-yl)pyridine.

Molecular Properties

Compound Name2-(3-pyrazol-1-ylpiperidin-1-yl)pyridine
PubChem CID133287338
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name2-(3-pyrazol-1-ylpiperidin-1-yl)pyridine
SMILESc1ccc(N2CCCC(n3cccn3)C2)nc1
InChIInChI=1S/C13H16N4/c1-2-7-14-13(6-1)16-9-3-5-12(11-16)17-10-4-8-15-17/h1-2,4,6-8,10,12H,3,5,9,11H2
InChIKeyZLGYTTPHNZHSCF-UHFFFAOYSA-N
XLogP2.12
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-fluoro-6-(3-pyrazol-1-ylpiperidin-1-yl)pyridine
CID 133275758
2-methyl-3-(3-pyrazol-1-ylpiperidin-1-yl)quinoxaline
CID 133275794
2-(3-pyrazol-1-ylpiperidin-1-yl)-1,3-benzothiazole
CID 133275836
1-pyridin-2-ylpiperidine-3-carbaldehyde
CID 62664160
2-(3-methoxypiperidin-1-yl)pyridine
CID 90697090
4-(1-pyridin-2-ylpiperidin-3-yl)pyrimidine
CID 122602482
6-(3-pyrazol-1-ylpyrrolidin-1-yl)pyridine-3-carbonitrile
CID 126946418
2-(3-pyrazol-1-ylpyrrolidin-1-yl)-5-(trifluoromethyl)pyridine
CID 126946416
[(3S)-1-pyridin-2-ylpiperidin-3-yl]-[(3R)-3-(1,2,4-triazol-1-yl)piperidin-1-yl]methanone
CID 100840655
[(3R)-1-pyrazin-2-ylpiperidin-3-yl]-[(3S)-3-pyrazol-1-ylpiperidin-1-yl]methanone
CID 95272185
4-phenyl-2-(3-pyrazol-1-ylpiperidin-1-yl)quinazoline
CID 133275818
4-amino-2-[(3R)-1-pyridin-2-ylpiperidin-3-yl]isoindole-1,3-dione
CID 178083138

Frequently Asked Questions

What is the IUPAC name of 2-(3-pyrazol-1-ylpiperidin-1-yl)pyridine?
The IUPAC name of 2-(3-pyrazol-1-ylpiperidin-1-yl)pyridine (CID 133287338) is 2-(3-pyrazol-1-ylpiperidin-1-yl)pyridine.
What is the SMILES notation for 2-(3-pyrazol-1-ylpiperidin-1-yl)pyridine?
The canonical SMILES for 2-(3-pyrazol-1-ylpiperidin-1-yl)pyridine is c1ccc(N2CCCC(n3cccn3)C2)nc1.
What is the InChIKey of 2-(3-pyrazol-1-ylpiperidin-1-yl)pyridine?
The InChIKey is ZLGYTTPHNZHSCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-2-7-14-13(6-1)16-9-3-5-12(11-16)17-10-4-8-15-17/h1-2,4,6-8,10,12H,3,5,9,11H2.
What are the key properties of 2-(3-pyrazol-1-ylpiperidin-1-yl)pyridine?
2-(3-pyrazol-1-ylpiperidin-1-yl)pyridine has a molecular weight of 228.30 g/mol, XLogP of 2.12, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-pyrazol-1-ylpiperidin-1-yl)pyridine is sourced from PubChem (CID 133287338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).