3,6-di(pyrazol-1-yl)pyridazine

C10H8N6 — CID 12698877

IUPAC3,6-di(pyrazol-1-yl)pyridazine
SMILESc1cnn(-c2ccc(-n3cccn3)nn2)c1
InChIInChI=1S/C10H8N6/c1-5-11-15(7-1)9-3-4-10(14-13-9)16-8-2-6-12-16/h1-8H
InChIKeyMFPOKVCIWMHJTD-UHFFFAOYSA-N
MW212.22 g/mol
LogP0.85
Rot. Bonds2

About 3,6-di(pyrazol-1-yl)pyridazine

3,6-di(pyrazol-1-yl)pyridazine (PubChem CID 12698877) has the molecular formula C10H8N6 and a molecular weight of 212.22 g/mol. Its IUPAC name is 3,6-di(pyrazol-1-yl)pyridazine.

Molecular Properties

Compound Name3,6-di(pyrazol-1-yl)pyridazine
PubChem CID12698877
Molecular FormulaC10H8N6
Molecular Weight212.22 g/mol
Exact Mass212.08
IUPAC Name3,6-di(pyrazol-1-yl)pyridazine
SMILESc1cnn(-c2ccc(-n3cccn3)nn2)c1
InChIInChI=1S/C10H8N6/c1-5-11-15(7-1)9-3-4-10(14-13-9)16-8-2-6-12-16/h1-8H
InChIKeyMFPOKVCIWMHJTD-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 3,6-di(pyrazol-1-yl)pyridazine?
The IUPAC name of 3,6-di(pyrazol-1-yl)pyridazine (CID 12698877) is 3,6-di(pyrazol-1-yl)pyridazine.
What is the SMILES notation for 3,6-di(pyrazol-1-yl)pyridazine?
The canonical SMILES for 3,6-di(pyrazol-1-yl)pyridazine is c1cnn(-c2ccc(-n3cccn3)nn2)c1.
What is the InChIKey of 3,6-di(pyrazol-1-yl)pyridazine?
The InChIKey is MFPOKVCIWMHJTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N6/c1-5-11-15(7-1)9-3-4-10(14-13-9)16-8-2-6-12-16/h1-8H.
What are the key properties of 3,6-di(pyrazol-1-yl)pyridazine?
3,6-di(pyrazol-1-yl)pyridazine 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 3,6-di(pyrazol-1-yl)pyridazine is sourced from PubChem (CID 12698877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).