1-bromoimidazo[1,5-a]pyridine

C7H5BrN2 — CID 55255074

IUPAC1-bromoimidazo[1,5-a]pyridine
SMILESBrc1ncn2ccccc12
InChIInChI=1S/C7H5BrN2/c8-7-6-3-1-2-4-10(6)5-9-7/h1-5H
InChIKeyZYZGPMFOTXMGRA-UHFFFAOYSA-N
MW197.04 g/mol
LogP2.10
Rot. Bonds

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

1-bromoimidazo[1,5-a]pyridine (PubChem CID 55255074) has the molecular formula C7H5BrN2 and a molecular weight of 197.04 g/mol. Its IUPAC name is 1-bromoimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-bromoimidazo[1,5-a]pyridine
PubChem CID55255074
Molecular FormulaC7H5BrN2
Molecular Weight197.04 g/mol
Exact Mass195.96
IUPAC Name1-bromoimidazo[1,5-a]pyridine
SMILESBrc1ncn2ccccc12
InChIInChI=1S/C7H5BrN2/c8-7-6-3-1-2-4-10(6)5-9-7/h1-5H
InChIKeyZYZGPMFOTXMGRA-UHFFFAOYSA-N
XLogP2.10
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.04
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-bromoimidazo[1,5-a]pyridine?
The IUPAC name of 1-bromoimidazo[1,5-a]pyridine (CID 55255074) is 1-bromoimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-bromoimidazo[1,5-a]pyridine?
The canonical SMILES for 1-bromoimidazo[1,5-a]pyridine is Brc1ncn2ccccc12.
What is the InChIKey of 1-bromoimidazo[1,5-a]pyridine?
The InChIKey is ZYZGPMFOTXMGRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrN2/c8-7-6-3-1-2-4-10(6)5-9-7/h1-5H.
What are the key properties of 1-bromoimidazo[1,5-a]pyridine?
1-bromoimidazo[1,5-a]pyridine has a molecular weight of 197.04 g/mol, XLogP of 2.10, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromoimidazo[1,5-a]pyridine is sourced from PubChem (CID 55255074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).