pyrazolo[4,3-c]pyrazole

C4H2N4 — CID 66624235

IUPACpyrazolo[4,3-c]pyrazole
SMILESC1=C2N=NC=C2N=N1
InChIInChI=1S/C4H2N4/c1-3-4(8-5-1)2-6-7-3/h1-2H
InChIKeyVNAUDIIOSMNXBA-UHFFFAOYSA-N
MW106.09 g/mol
LogP1.60
Rot. Bonds

About pyrazolo[4,3-c]pyrazole

pyrazolo[4,3-c]pyrazole (PubChem CID 66624235) has the molecular formula C4H2N4 and a molecular weight of 106.09 g/mol. Its IUPAC name is pyrazolo[4,3-c]pyrazole.

Molecular Properties

Compound Namepyrazolo[4,3-c]pyrazole
PubChem CID66624235
Molecular FormulaC4H2N4
Molecular Weight106.09 g/mol
Exact Mass106.03
IUPAC Namepyrazolo[4,3-c]pyrazole
SMILESC1=C2N=NC=C2N=N1
InChIInChI=1S/C4H2N4/c1-3-4(8-5-1)2-6-7-3/h1-2H
InChIKeyVNAUDIIOSMNXBA-UHFFFAOYSA-N
XLogP1.60
TPSA49.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.09
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of pyrazolo[4,3-c]pyrazole?
The IUPAC name of pyrazolo[4,3-c]pyrazole (CID 66624235) is pyrazolo[4,3-c]pyrazole.
What is the SMILES notation for pyrazolo[4,3-c]pyrazole?
The canonical SMILES for pyrazolo[4,3-c]pyrazole is C1=C2N=NC=C2N=N1.
What is the InChIKey of pyrazolo[4,3-c]pyrazole?
The InChIKey is VNAUDIIOSMNXBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H2N4/c1-3-4(8-5-1)2-6-7-3/h1-2H.
What are the key properties of pyrazolo[4,3-c]pyrazole?
pyrazolo[4,3-c]pyrazole has a molecular weight of 106.09 g/mol, XLogP of 1.60, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[4,3-c]pyrazole is sourced from PubChem (CID 66624235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).