(6-bromoimidazo[1,2-a]pyridin-8-yl)hydrazine

C7H7BrN4 — CID 71156505

IUPAC(6-bromoimidazo[1,2-a]pyridin-8-yl)hydrazine
SMILESNNc1cc(Br)cn2ccnc12
InChIInChI=1S/C7H7BrN4/c8-5-3-6(11-9)7-10-1-2-12(7)4-5/h1-4,11H,9H2
InChIKeyROUICYBEPHOVPH-UHFFFAOYSA-N
MW227.06 g/mol
LogP1.38
Rot. Bonds1

About (6-bromoimidazo[1,2-a]pyridin-8-yl)hydrazine

(6-bromoimidazo[1,2-a]pyridin-8-yl)hydrazine (PubChem CID 71156505) has the molecular formula C7H7BrN4 and a molecular weight of 227.06 g/mol. Its IUPAC name is (6-bromoimidazo[1,2-a]pyridin-8-yl)hydrazine.

Molecular Properties

Compound Name(6-bromoimidazo[1,2-a]pyridin-8-yl)hydrazine
PubChem CID71156505
Molecular FormulaC7H7BrN4
Molecular Weight227.06 g/mol
Exact Mass225.99
IUPAC Name(6-bromoimidazo[1,2-a]pyridin-8-yl)hydrazine
SMILESNNc1cc(Br)cn2ccnc12
InChIInChI=1S/C7H7BrN4/c8-5-3-6(11-9)7-10-1-2-12(7)4-5/h1-4,11H,9H2
InChIKeyROUICYBEPHOVPH-UHFFFAOYSA-N
XLogP1.38
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.06
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6-bromoimidazo[1,2-a]pyridin-8-yl)hydrazine?
The IUPAC name of (6-bromoimidazo[1,2-a]pyridin-8-yl)hydrazine (CID 71156505) is (6-bromoimidazo[1,2-a]pyridin-8-yl)hydrazine.
What is the SMILES notation for (6-bromoimidazo[1,2-a]pyridin-8-yl)hydrazine?
The canonical SMILES for (6-bromoimidazo[1,2-a]pyridin-8-yl)hydrazine is NNc1cc(Br)cn2ccnc12.
What is the InChIKey of (6-bromoimidazo[1,2-a]pyridin-8-yl)hydrazine?
The InChIKey is ROUICYBEPHOVPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrN4/c8-5-3-6(11-9)7-10-1-2-12(7)4-5/h1-4,11H,9H2.
What are the key properties of (6-bromoimidazo[1,2-a]pyridin-8-yl)hydrazine?
(6-bromoimidazo[1,2-a]pyridin-8-yl)hydrazine has a molecular weight of 227.06 g/mol, XLogP of 1.38, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-bromoimidazo[1,2-a]pyridin-8-yl)hydrazine is sourced from PubChem (CID 71156505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).