6-bromo-7-chloropyrazolo[1,5-a]pyridine

C7H4BrClN2 — CID 130065915

IUPAC6-bromo-7-chloropyrazolo[1,5-a]pyridine
SMILESClc1c(Br)ccc2ccnn12
InChIInChI=1S/C7H4BrClN2/c8-6-2-1-5-3-4-10-11(5)7(6)9/h1-4H
InChIKeyQDFKAZLNLYFINQ-UHFFFAOYSA-N
MW231.48 g/mol
LogP2.75
Rot. Bonds

About 6-bromo-7-chloropyrazolo[1,5-a]pyridine

6-bromo-7-chloropyrazolo[1,5-a]pyridine (PubChem CID 130065915) has the molecular formula C7H4BrClN2 and a molecular weight of 231.48 g/mol. Its IUPAC name is 6-bromo-7-chloropyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-bromo-7-chloropyrazolo[1,5-a]pyridine
PubChem CID130065915
Molecular FormulaC7H4BrClN2
Molecular Weight231.48 g/mol
Exact Mass229.92
IUPAC Name6-bromo-7-chloropyrazolo[1,5-a]pyridine
SMILESClc1c(Br)ccc2ccnn12
InChIInChI=1S/C7H4BrClN2/c8-6-2-1-5-3-4-10-11(5)7(6)9/h1-4H
InChIKeyQDFKAZLNLYFINQ-UHFFFAOYSA-N
XLogP2.75
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.48
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-7-chloropyrazolo[1,5-a]pyridine?
The IUPAC name of 6-bromo-7-chloropyrazolo[1,5-a]pyridine (CID 130065915) is 6-bromo-7-chloropyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-bromo-7-chloropyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-bromo-7-chloropyrazolo[1,5-a]pyridine is Clc1c(Br)ccc2ccnn12.
What is the InChIKey of 6-bromo-7-chloropyrazolo[1,5-a]pyridine?
The InChIKey is QDFKAZLNLYFINQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4BrClN2/c8-6-2-1-5-3-4-10-11(5)7(6)9/h1-4H.
What are the key properties of 6-bromo-7-chloropyrazolo[1,5-a]pyridine?
6-bromo-7-chloropyrazolo[1,5-a]pyridine has a molecular weight of 231.48 g/mol, XLogP of 2.75, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-7-chloropyrazolo[1,5-a]pyridine is sourced from PubChem (CID 130065915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).