2,6-di(pyrazol-1-yl)pyridine;ethane

C15H21N5 — CID 144724019

IUPAC2,6-di(pyrazol-1-yl)pyridine;ethane
SMILESCC.CC.c1cc(-n2cccn2)nc(-n2cccn2)c1
InChIInChI=1S/C11H9N5.2C2H6/c1-4-10(15-8-2-6-12-15)14-11(5-1)16-9-3-7-13-16;2*1-2/h1-9H;2*1-2H3
InChIKeyWXBXLILUGMKIKR-UHFFFAOYSA-N
MW271.37 g/mol
LogP3.51
Rot. Bonds2

About 2,6-di(pyrazol-1-yl)pyridine;ethane

2,6-di(pyrazol-1-yl)pyridine;ethane (PubChem CID 144724019) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 2,6-di(pyrazol-1-yl)pyridine;ethane.

Molecular Properties

Compound Name2,6-di(pyrazol-1-yl)pyridine;ethane
PubChem CID144724019
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name2,6-di(pyrazol-1-yl)pyridine;ethane
SMILESCC.CC.c1cc(-n2cccn2)nc(-n2cccn2)c1
InChIInChI=1S/C11H9N5.2C2H6/c1-4-10(15-8-2-6-12-15)14-11(5-1)16-9-3-7-13-16;2*1-2/h1-9H;2*1-2H3
InChIKeyWXBXLILUGMKIKR-UHFFFAOYSA-N
XLogP3.51
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,6-di(pyrazol-1-yl)pyridine;ethane?
The IUPAC name of 2,6-di(pyrazol-1-yl)pyridine;ethane (CID 144724019) is 2,6-di(pyrazol-1-yl)pyridine;ethane.
What is the SMILES notation for 2,6-di(pyrazol-1-yl)pyridine;ethane?
The canonical SMILES for 2,6-di(pyrazol-1-yl)pyridine;ethane is CC.CC.c1cc(-n2cccn2)nc(-n2cccn2)c1.
What is the InChIKey of 2,6-di(pyrazol-1-yl)pyridine;ethane?
The InChIKey is WXBXLILUGMKIKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5.2C2H6/c1-4-10(15-8-2-6-12-15)14-11(5-1)16-9-3-7-13-16;2*1-2/h1-9H;2*1-2H3.
What are the key properties of 2,6-di(pyrazol-1-yl)pyridine;ethane?
2,6-di(pyrazol-1-yl)pyridine;ethane has a molecular weight of 271.37 g/mol, XLogP of 3.51, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-di(pyrazol-1-yl)pyridine;ethane is sourced from PubChem (CID 144724019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).