5-bromotriazolo[1,5-a]pyridine

C6H4BrN3 — CID 15939954

IUPAC5-bromotriazolo[1,5-a]pyridine
SMILESBrc1ccn2nncc2c1
InChIInChI=1S/C6H4BrN3/c7-5-1-2-10-6(3-5)4-8-9-10/h1-4H
InChIKeyVCKGJTYTDCITGX-UHFFFAOYSA-N
MW198.02 g/mol
LogP1.49
Rot. Bonds

About 5-bromotriazolo[1,5-a]pyridine

5-bromotriazolo[1,5-a]pyridine (PubChem CID 15939954) has the molecular formula C6H4BrN3 and a molecular weight of 198.02 g/mol. Its IUPAC name is 5-bromotriazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-bromotriazolo[1,5-a]pyridine
PubChem CID15939954
Molecular FormulaC6H4BrN3
Molecular Weight198.02 g/mol
Exact Mass196.96
IUPAC Name5-bromotriazolo[1,5-a]pyridine
SMILESBrc1ccn2nncc2c1
InChIInChI=1S/C6H4BrN3/c7-5-1-2-10-6(3-5)4-8-9-10/h1-4H
InChIKeyVCKGJTYTDCITGX-UHFFFAOYSA-N
XLogP1.49
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.02
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-bromotriazolo[1,5-a]pyridine 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 5-bromotriazolo[1,5-a]pyridine?
The IUPAC name of 5-bromotriazolo[1,5-a]pyridine (CID 15939954) is 5-bromotriazolo[1,5-a]pyridine.
What is the SMILES notation for 5-bromotriazolo[1,5-a]pyridine?
The canonical SMILES for 5-bromotriazolo[1,5-a]pyridine is Brc1ccn2nncc2c1.
What is the InChIKey of 5-bromotriazolo[1,5-a]pyridine?
The InChIKey is VCKGJTYTDCITGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4BrN3/c7-5-1-2-10-6(3-5)4-8-9-10/h1-4H.
What are the key properties of 5-bromotriazolo[1,5-a]pyridine?
5-bromotriazolo[1,5-a]pyridine has a molecular weight of 198.02 g/mol, XLogP of 1.49, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromotriazolo[1,5-a]pyridine is sourced from PubChem (CID 15939954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).