3,5-di(pyrazol-1-yl)pyridine

C11H9N5 — CID 58965564

IUPAC3,5-di(pyrazol-1-yl)pyridine
SMILESc1cnn(-c2cncc(-n3cccn3)c2)c1
InChIInChI=1S/C11H9N5/c1-3-13-15(5-1)10-7-11(9-12-8-10)16-6-2-4-14-16/h1-9H
InChIKeyUGHXAQDXKHQKTC-UHFFFAOYSA-N
MW211.23 g/mol
LogP1.45
Rot. Bonds2

About 3,5-di(pyrazol-1-yl)pyridine

3,5-di(pyrazol-1-yl)pyridine (PubChem CID 58965564) has the molecular formula C11H9N5 and a molecular weight of 211.23 g/mol. Its IUPAC name is 3,5-di(pyrazol-1-yl)pyridine.

Molecular Properties

Compound Name3,5-di(pyrazol-1-yl)pyridine
PubChem CID58965564
Molecular FormulaC11H9N5
Molecular Weight211.23 g/mol
Exact Mass211.09
IUPAC Name3,5-di(pyrazol-1-yl)pyridine
SMILESc1cnn(-c2cncc(-n3cccn3)c2)c1
InChIInChI=1S/C11H9N5/c1-3-13-15(5-1)10-7-11(9-12-8-10)16-6-2-4-14-16/h1-9H
InChIKeyUGHXAQDXKHQKTC-UHFFFAOYSA-N
XLogP1.45
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3,5-di(pyrazol-1-yl)pyridine?
The IUPAC name of 3,5-di(pyrazol-1-yl)pyridine (CID 58965564) is 3,5-di(pyrazol-1-yl)pyridine.
What is the SMILES notation for 3,5-di(pyrazol-1-yl)pyridine?
The canonical SMILES for 3,5-di(pyrazol-1-yl)pyridine is c1cnn(-c2cncc(-n3cccn3)c2)c1.
What is the InChIKey of 3,5-di(pyrazol-1-yl)pyridine?
The InChIKey is UGHXAQDXKHQKTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5/c1-3-13-15(5-1)10-7-11(9-12-8-10)16-6-2-4-14-16/h1-9H.
What are the key properties of 3,5-di(pyrazol-1-yl)pyridine?
3,5-di(pyrazol-1-yl)pyridine has a molecular weight of 211.23 g/mol, XLogP of 1.45, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-di(pyrazol-1-yl)pyridine is sourced from PubChem (CID 58965564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).