3H-imidazo[1,2-b]pyrazole

C5H5N3 — CID 67342199

IUPAC3H-imidazo[1,2-b]pyrazole
SMILESC1=Nc2ccnn2C1
InChIInChI=1S/C5H5N3/c1-2-7-8-4-3-6-5(1)8/h1-3H,4H2
InChIKeyAXYDUUKUHBRRCF-UHFFFAOYSA-N
MW107.12 g/mol
LogP0.60
Rot. Bonds

About 3H-imidazo[1,2-b]pyrazole

3H-imidazo[1,2-b]pyrazole (PubChem CID 67342199) has the molecular formula C5H5N3 and a molecular weight of 107.12 g/mol. Its IUPAC name is 3H-imidazo[1,2-b]pyrazole.

Molecular Properties

Compound Name3H-imidazo[1,2-b]pyrazole
PubChem CID67342199
Molecular FormulaC5H5N3
Molecular Weight107.12 g/mol
Exact Mass107.05
IUPAC Name3H-imidazo[1,2-b]pyrazole
SMILESC1=Nc2ccnn2C1
InChIInChI=1S/C5H5N3/c1-2-7-8-4-3-6-5(1)8/h1-3H,4H2
InChIKeyAXYDUUKUHBRRCF-UHFFFAOYSA-N
XLogP0.60
TPSA30.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.12
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3H-imidazo[1,2-b]pyrazole?
The IUPAC name of 3H-imidazo[1,2-b]pyrazole (CID 67342199) is 3H-imidazo[1,2-b]pyrazole.
What is the SMILES notation for 3H-imidazo[1,2-b]pyrazole?
The canonical SMILES for 3H-imidazo[1,2-b]pyrazole is C1=Nc2ccnn2C1.
What is the InChIKey of 3H-imidazo[1,2-b]pyrazole?
The InChIKey is AXYDUUKUHBRRCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N3/c1-2-7-8-4-3-6-5(1)8/h1-3H,4H2.
What are the key properties of 3H-imidazo[1,2-b]pyrazole?
3H-imidazo[1,2-b]pyrazole has a molecular weight of 107.12 g/mol, XLogP of 0.60, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3H-imidazo[1,2-b]pyrazole is sourced from PubChem (CID 67342199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).