pyrazolo[1,5-b][1,2,4]triazine

C5H4N4 — CID 639375

IUPACpyrazolo[1,5-b][1,2,4]triazine
SMILESc1cnn2nccc2n1
InChIInChI=1S/C5H4N4/c1-2-7-9-5(1)6-3-4-8-9/h1-4H
InChIKeyJQSDOHCMLZEJBV-UHFFFAOYSA-N
MW120.11 g/mol
LogP0.12
Rot. Bonds

About pyrazolo[1,5-b][1,2,4]triazine

pyrazolo[1,5-b][1,2,4]triazine (PubChem CID 639375) has the molecular formula C5H4N4 and a molecular weight of 120.11 g/mol. Its IUPAC name is pyrazolo[1,5-b][1,2,4]triazine.

Molecular Properties

Compound Namepyrazolo[1,5-b][1,2,4]triazine
PubChem CID639375
Molecular FormulaC5H4N4
Molecular Weight120.11 g/mol
Exact Mass120.04
IUPAC Namepyrazolo[1,5-b][1,2,4]triazine
SMILESc1cnn2nccc2n1
InChIInChI=1S/C5H4N4/c1-2-7-9-5(1)6-3-4-8-9/h1-4H
InChIKeyJQSDOHCMLZEJBV-UHFFFAOYSA-N
XLogP0.12
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.11
LogP ≤ 50.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-b][1,2,4]triazine?
The IUPAC name of pyrazolo[1,5-b][1,2,4]triazine (CID 639375) is pyrazolo[1,5-b][1,2,4]triazine.
What is the SMILES notation for pyrazolo[1,5-b][1,2,4]triazine?
The canonical SMILES for pyrazolo[1,5-b][1,2,4]triazine is c1cnn2nccc2n1.
What is the InChIKey of pyrazolo[1,5-b][1,2,4]triazine?
The InChIKey is JQSDOHCMLZEJBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N4/c1-2-7-9-5(1)6-3-4-8-9/h1-4H.
What are the key properties of pyrazolo[1,5-b][1,2,4]triazine?
pyrazolo[1,5-b][1,2,4]triazine has a molecular weight of 120.11 g/mol, XLogP of 0.12, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-b][1,2,4]triazine is sourced from PubChem (CID 639375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).