2-piperidin-4-yl-6-(1H-pyrazol-5-yl)pyridine

C13H16N4 — CID 110095015

IUPAC2-piperidin-4-yl-6-(1H-pyrazol-5-yl)pyridine
SMILESc1cc(-c2ccn[nH]2)nc(C2CCNCC2)c1
InChIInChI=1S/C13H16N4/c1-2-11(10-4-7-14-8-5-10)16-12(3-1)13-6-9-15-17-13/h1-3,6,9-10,14H,4-5,7-8H2,(H,15,17)
InChIKeyZJYNVKZHMSLVSX-UHFFFAOYSA-N
MW228.30 g/mol
LogP1.94
Rot. Bonds2

About 2-piperidin-4-yl-6-(1H-pyrazol-5-yl)pyridine

2-piperidin-4-yl-6-(1H-pyrazol-5-yl)pyridine (PubChem CID 110095015) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-piperidin-4-yl-6-(1H-pyrazol-5-yl)pyridine.

Molecular Properties

Compound Name2-piperidin-4-yl-6-(1H-pyrazol-5-yl)pyridine
PubChem CID110095015
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name2-piperidin-4-yl-6-(1H-pyrazol-5-yl)pyridine
SMILESc1cc(-c2ccn[nH]2)nc(C2CCNCC2)c1
InChIInChI=1S/C13H16N4/c1-2-11(10-4-7-14-8-5-10)16-12(3-1)13-6-9-15-17-13/h1-3,6,9-10,14H,4-5,7-8H2,(H,15,17)
InChIKeyZJYNVKZHMSLVSX-UHFFFAOYSA-N
XLogP1.94
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yl-6-(1H-pyrazol-5-yl)pyridine?
The IUPAC name of 2-piperidin-4-yl-6-(1H-pyrazol-5-yl)pyridine (CID 110095015) is 2-piperidin-4-yl-6-(1H-pyrazol-5-yl)pyridine.
What is the SMILES notation for 2-piperidin-4-yl-6-(1H-pyrazol-5-yl)pyridine?
The canonical SMILES for 2-piperidin-4-yl-6-(1H-pyrazol-5-yl)pyridine is c1cc(-c2ccn[nH]2)nc(C2CCNCC2)c1.
What is the InChIKey of 2-piperidin-4-yl-6-(1H-pyrazol-5-yl)pyridine?
The InChIKey is ZJYNVKZHMSLVSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-2-11(10-4-7-14-8-5-10)16-12(3-1)13-6-9-15-17-13/h1-3,6,9-10,14H,4-5,7-8H2,(H,15,17).
What are the key properties of 2-piperidin-4-yl-6-(1H-pyrazol-5-yl)pyridine?
2-piperidin-4-yl-6-(1H-pyrazol-5-yl)pyridine has a molecular weight of 228.30 g/mol, XLogP of 1.94, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yl-6-(1H-pyrazol-5-yl)pyridine is sourced from PubChem (CID 110095015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).