2,6-bis(1H-pyrazol-5-yl)pyridine

C11H9N5 — CID 5323619

IUPAC2,6-bis(1H-pyrazol-5-yl)pyridine
SMILESc1cc(-c2ccn[nH]2)nc(-c2ccn[nH]2)c1
InChIInChI=1S/C11H9N5/c1-2-8(10-4-6-12-15-10)14-9(3-1)11-5-7-13-16-11/h1-7H,(H,12,15)(H,13,16)
InChIKeyWEHSLQMKHNECMN-UHFFFAOYSA-N
MW211.23 g/mol
LogP1.86
Rot. Bonds2

About 2,6-bis(1H-pyrazol-5-yl)pyridine

2,6-bis(1H-pyrazol-5-yl)pyridine (PubChem CID 5323619) has the molecular formula C11H9N5 and a molecular weight of 211.23 g/mol. Its IUPAC name is 2,6-bis(1H-pyrazol-5-yl)pyridine.

Molecular Properties

Compound Name2,6-bis(1H-pyrazol-5-yl)pyridine
PubChem CID5323619
Molecular FormulaC11H9N5
Molecular Weight211.23 g/mol
Exact Mass211.09
IUPAC Name2,6-bis(1H-pyrazol-5-yl)pyridine
SMILESc1cc(-c2ccn[nH]2)nc(-c2ccn[nH]2)c1
InChIInChI=1S/C11H9N5/c1-2-8(10-4-6-12-15-10)14-9(3-1)11-5-7-13-16-11/h1-7H,(H,12,15)(H,13,16)
InChIKeyWEHSLQMKHNECMN-UHFFFAOYSA-N
XLogP1.86
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,6-bis(1H-pyrazol-5-yl)pyridine?
The IUPAC name of 2,6-bis(1H-pyrazol-5-yl)pyridine (CID 5323619) is 2,6-bis(1H-pyrazol-5-yl)pyridine.
What is the SMILES notation for 2,6-bis(1H-pyrazol-5-yl)pyridine?
The canonical SMILES for 2,6-bis(1H-pyrazol-5-yl)pyridine is c1cc(-c2ccn[nH]2)nc(-c2ccn[nH]2)c1.
What is the InChIKey of 2,6-bis(1H-pyrazol-5-yl)pyridine?
The InChIKey is WEHSLQMKHNECMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5/c1-2-8(10-4-6-12-15-10)14-9(3-1)11-5-7-13-16-11/h1-7H,(H,12,15)(H,13,16).
What are the key properties of 2,6-bis(1H-pyrazol-5-yl)pyridine?
2,6-bis(1H-pyrazol-5-yl)pyridine has a molecular weight of 211.23 g/mol, XLogP of 1.86, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(1H-pyrazol-5-yl)pyridine is sourced from PubChem (CID 5323619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).