pyrazolo[3,4-e]indazole

C8H4N4 — CID 67259474

IUPACpyrazolo[3,4-e]indazole
SMILESC1=NN=c2ccc3c(c21)N=NC=3
InChIInChI=1S/C8H4N4/c1-2-7-6(4-10-11-7)8-5(1)3-9-12-8/h1-4H
InChIKeyMWGQUKJMKCGPCH-UHFFFAOYSA-N
MW156.15 g/mol
LogP0.49
Rot. Bonds

About pyrazolo[3,4-e]indazole

pyrazolo[3,4-e]indazole (PubChem CID 67259474) has the molecular formula C8H4N4 and a molecular weight of 156.15 g/mol. Its IUPAC name is pyrazolo[3,4-e]indazole.

Molecular Properties

Compound Namepyrazolo[3,4-e]indazole
PubChem CID67259474
Molecular FormulaC8H4N4
Molecular Weight156.15 g/mol
Exact Mass156.04
IUPAC Namepyrazolo[3,4-e]indazole
SMILESC1=NN=c2ccc3c(c21)N=NC=3
InChIInChI=1S/C8H4N4/c1-2-7-6(4-10-11-7)8-5(1)3-9-12-8/h1-4H
InChIKeyMWGQUKJMKCGPCH-UHFFFAOYSA-N
XLogP0.49
TPSA49.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.15
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of pyrazolo[3,4-e]indazole?
The IUPAC name of pyrazolo[3,4-e]indazole (CID 67259474) is pyrazolo[3,4-e]indazole.
What is the SMILES notation for pyrazolo[3,4-e]indazole?
The canonical SMILES for pyrazolo[3,4-e]indazole is C1=NN=c2ccc3c(c21)N=NC=3.
What is the InChIKey of pyrazolo[3,4-e]indazole?
The InChIKey is MWGQUKJMKCGPCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4N4/c1-2-7-6(4-10-11-7)8-5(1)3-9-12-8/h1-4H.
What are the key properties of pyrazolo[3,4-e]indazole?
pyrazolo[3,4-e]indazole has a molecular weight of 156.15 g/mol, XLogP of 0.49, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[3,4-e]indazole is sourced from PubChem (CID 67259474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).