2,6-di(pyrazol-1-yl)pyrazine

C10H8N6 — CID 1487780

IUPAC2,6-di(pyrazol-1-yl)pyrazine
SMILESc1cnn(-c2cncc(-n3cccn3)n2)c1
InChIInChI=1S/C10H8N6/c1-3-12-15(5-1)9-7-11-8-10(14-9)16-6-2-4-13-16/h1-8H
InChIKeyDRODYRLLEVCLTL-UHFFFAOYSA-N
MW212.22 g/mol
LogP0.85
Rot. Bonds2

About 2,6-di(pyrazol-1-yl)pyrazine

2,6-di(pyrazol-1-yl)pyrazine (PubChem CID 1487780) has the molecular formula C10H8N6 and a molecular weight of 212.22 g/mol. Its IUPAC name is 2,6-di(pyrazol-1-yl)pyrazine.

Molecular Properties

Compound Name2,6-di(pyrazol-1-yl)pyrazine
PubChem CID1487780
Molecular FormulaC10H8N6
Molecular Weight212.22 g/mol
Exact Mass212.08
IUPAC Name2,6-di(pyrazol-1-yl)pyrazine
SMILESc1cnn(-c2cncc(-n3cccn3)n2)c1
InChIInChI=1S/C10H8N6/c1-3-12-15(5-1)9-7-11-8-10(14-9)16-6-2-4-13-16/h1-8H
InChIKeyDRODYRLLEVCLTL-UHFFFAOYSA-N
XLogP0.85
TPSA61.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.22
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2,6-di(pyrazol-1-yl)pyrazine?
The IUPAC name of 2,6-di(pyrazol-1-yl)pyrazine (CID 1487780) is 2,6-di(pyrazol-1-yl)pyrazine.
What is the SMILES notation for 2,6-di(pyrazol-1-yl)pyrazine?
The canonical SMILES for 2,6-di(pyrazol-1-yl)pyrazine is c1cnn(-c2cncc(-n3cccn3)n2)c1.
What is the InChIKey of 2,6-di(pyrazol-1-yl)pyrazine?
The InChIKey is DRODYRLLEVCLTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N6/c1-3-12-15(5-1)9-7-11-8-10(14-9)16-6-2-4-13-16/h1-8H.
What are the key properties of 2,6-di(pyrazol-1-yl)pyrazine?
2,6-di(pyrazol-1-yl)pyrazine has a molecular weight of 212.22 g/mol, XLogP of 0.85, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-di(pyrazol-1-yl)pyrazine is sourced from PubChem (CID 1487780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).