7-bromo-2,3-dihydro-1H-imidazo[2,1-e]pyrazole;hydrobromide

C5H7Br2N3 — CID 135539581

IUPAC7-bromo-2,3-dihydro-1H-imidazo[2,1-e]pyrazole;hydrobromide
SMILESBr.Brc1cnn2c1NCC2
InChIInChI=1S/C5H6BrN3.BrH/c6-4-3-8-9-2-1-7-5(4)9;/h3,7H,1-2H2;1H
InChIKeyJARVZOQPISKDKV-UHFFFAOYSA-N
MW268.94 g/mol
LogP1.65
Rot. Bonds

About 7-bromo-2,3-dihydro-1H-imidazo[2,1-e]pyrazole;hydrobromide

7-bromo-2,3-dihydro-1H-imidazo[2,1-e]pyrazole;hydrobromide (PubChem CID 135539581) has the molecular formula C5H7Br2N3 and a molecular weight of 268.94 g/mol. Its IUPAC name is 7-bromo-2,3-dihydro-1H-imidazo[2,1-e]pyrazole;hydrobromide.

Molecular Properties

Compound Name7-bromo-2,3-dihydro-1H-imidazo[2,1-e]pyrazole;hydrobromide
PubChem CID135539581
Molecular FormulaC5H7Br2N3
Molecular Weight268.94 g/mol
Exact Mass266.90
IUPAC Name7-bromo-2,3-dihydro-1H-imidazo[2,1-e]pyrazole;hydrobromide
SMILESBr.Brc1cnn2c1NCC2
InChIInChI=1S/C5H6BrN3.BrH/c6-4-3-8-9-2-1-7-5(4)9;/h3,7H,1-2H2;1H
InChIKeyJARVZOQPISKDKV-UHFFFAOYSA-N
XLogP1.65
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.94
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-bromo-2,3-dihydro-1H-imidazo[2,1-e]pyrazole;hydrobromide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-bromo-2,3-dihydro-1H-imidazo[2,1-e]pyrazole;hydrobromide?
The IUPAC name of 7-bromo-2,3-dihydro-1H-imidazo[2,1-e]pyrazole;hydrobromide (CID 135539581) is 7-bromo-2,3-dihydro-1H-imidazo[2,1-e]pyrazole;hydrobromide.
What is the SMILES notation for 7-bromo-2,3-dihydro-1H-imidazo[2,1-e]pyrazole;hydrobromide?
The canonical SMILES for 7-bromo-2,3-dihydro-1H-imidazo[2,1-e]pyrazole;hydrobromide is Br.Brc1cnn2c1NCC2.
What is the InChIKey of 7-bromo-2,3-dihydro-1H-imidazo[2,1-e]pyrazole;hydrobromide?
The InChIKey is JARVZOQPISKDKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6BrN3.BrH/c6-4-3-8-9-2-1-7-5(4)9;/h3,7H,1-2H2;1H.
What are the key properties of 7-bromo-2,3-dihydro-1H-imidazo[2,1-e]pyrazole;hydrobromide?
7-bromo-2,3-dihydro-1H-imidazo[2,1-e]pyrazole;hydrobromide has a molecular weight of 268.94 g/mol, XLogP of 1.65, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-2,3-dihydro-1H-imidazo[2,1-e]pyrazole;hydrobromide is sourced from PubChem (CID 135539581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).