2,3-di(pyrazol-1-yl)pyridine

C11H9N5 — CID 91358877

IUPAC2,3-di(pyrazol-1-yl)pyridine
SMILESc1cnc(-n2cccn2)c(-n2cccn2)c1
InChIInChI=1S/C11H9N5/c1-4-10(15-8-2-6-13-15)11(12-5-1)16-9-3-7-14-16/h1-9H
InChIKeyFIVPDHCSIJMTOS-UHFFFAOYSA-N
MW211.23 g/mol
LogP1.45
Rot. Bonds2

About 2,3-di(pyrazol-1-yl)pyridine

2,3-di(pyrazol-1-yl)pyridine (PubChem CID 91358877) has the molecular formula C11H9N5 and a molecular weight of 211.23 g/mol. Its IUPAC name is 2,3-di(pyrazol-1-yl)pyridine.

Molecular Properties

Compound Name2,3-di(pyrazol-1-yl)pyridine
PubChem CID91358877
Molecular FormulaC11H9N5
Molecular Weight211.23 g/mol
Exact Mass211.09
IUPAC Name2,3-di(pyrazol-1-yl)pyridine
SMILESc1cnc(-n2cccn2)c(-n2cccn2)c1
InChIInChI=1S/C11H9N5/c1-4-10(15-8-2-6-13-15)11(12-5-1)16-9-3-7-14-16/h1-9H
InChIKeyFIVPDHCSIJMTOS-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 2,3-di(pyrazol-1-yl)pyridine?
The IUPAC name of 2,3-di(pyrazol-1-yl)pyridine (CID 91358877) is 2,3-di(pyrazol-1-yl)pyridine.
What is the SMILES notation for 2,3-di(pyrazol-1-yl)pyridine?
The canonical SMILES for 2,3-di(pyrazol-1-yl)pyridine is c1cnc(-n2cccn2)c(-n2cccn2)c1.
What is the InChIKey of 2,3-di(pyrazol-1-yl)pyridine?
The InChIKey is FIVPDHCSIJMTOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5/c1-4-10(15-8-2-6-13-15)11(12-5-1)16-9-3-7-14-16/h1-9H.
What are the key properties of 2,3-di(pyrazol-1-yl)pyridine?
2,3-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 2,3-di(pyrazol-1-yl)pyridine is sourced from PubChem (CID 91358877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).