8-bromoimidazo[1,2-a]pyridine-3-carbonitrile

C8H4BrN3 — CID 126573761

IUPAC8-bromoimidazo[1,2-a]pyridine-3-carbonitrile
SMILESN#Cc1cnc2c(Br)cccn12
InChIInChI=1S/C8H4BrN3/c9-7-2-1-3-12-6(4-10)5-11-8(7)12/h1-3,5H
InChIKeyUVZIWQMDKUZRPL-UHFFFAOYSA-N
MW222.05 g/mol
LogP1.97
Rot. Bonds

About 8-bromoimidazo[1,2-a]pyridine-3-carbonitrile

8-bromoimidazo[1,2-a]pyridine-3-carbonitrile (PubChem CID 126573761) has the molecular formula C8H4BrN3 and a molecular weight of 222.05 g/mol. Its IUPAC name is 8-bromoimidazo[1,2-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name8-bromoimidazo[1,2-a]pyridine-3-carbonitrile
PubChem CID126573761
Molecular FormulaC8H4BrN3
Molecular Weight222.05 g/mol
Exact Mass220.96
IUPAC Name8-bromoimidazo[1,2-a]pyridine-3-carbonitrile
SMILESN#Cc1cnc2c(Br)cccn12
InChIInChI=1S/C8H4BrN3/c9-7-2-1-3-12-6(4-10)5-11-8(7)12/h1-3,5H
InChIKeyUVZIWQMDKUZRPL-UHFFFAOYSA-N
XLogP1.97
TPSA41.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.05
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-bromoimidazo[1,2-a]pyridine-3-carbonitrile with MolForge

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

Launch Full Analysis

Related Compounds

8-bromoimidazo[1,2-a]pyridin-3-ol
CID 105466458
8-bromoimidazo[1,2-a]pyridine-3-carbaldehyde
CID 58449869
1-(8-bromoimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
CID 84804181
1-(5-bromo-2-pyridinyl)pyrrole-2-carbonitrile
CID 114652110
(E)-3-(8-bromoimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
CID 82529321
9-hydroxy-4-oxopyrido[1,2-a]pyrimidine-3-carbonitrile
CID 15136156
8-bromo-3-[(4-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 117256804
8-bromo-2,3-dimethylimidazo[1,2-a]pyridine
CID 70473254
1-(8-bromoimidazo[1,2-a]pyridin-3-yl)ethanone;(8-bromoimidazo[1,2-a]pyridin-3-yl)methanol
CID 164947783
8-bromo-3-(2-methyl-2-nitropropyl)imidazo[1,2-a]pyridine
CID 22038560
(4-amino-3,5-difluorophenyl)-(8-bromoimidazo[1,2-a]pyridin-3-yl)methanone
CID 166102479
7-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 119009669

Frequently Asked Questions

What is the IUPAC name of 8-bromoimidazo[1,2-a]pyridine-3-carbonitrile?
The IUPAC name of 8-bromoimidazo[1,2-a]pyridine-3-carbonitrile (CID 126573761) is 8-bromoimidazo[1,2-a]pyridine-3-carbonitrile.
What is the SMILES notation for 8-bromoimidazo[1,2-a]pyridine-3-carbonitrile?
The canonical SMILES for 8-bromoimidazo[1,2-a]pyridine-3-carbonitrile is N#Cc1cnc2c(Br)cccn12.
What is the InChIKey of 8-bromoimidazo[1,2-a]pyridine-3-carbonitrile?
The InChIKey is UVZIWQMDKUZRPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4BrN3/c9-7-2-1-3-12-6(4-10)5-11-8(7)12/h1-3,5H.
What are the key properties of 8-bromoimidazo[1,2-a]pyridine-3-carbonitrile?
8-bromoimidazo[1,2-a]pyridine-3-carbonitrile has a molecular weight of 222.05 g/mol, XLogP of 1.97, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromoimidazo[1,2-a]pyridine-3-carbonitrile is sourced from PubChem (CID 126573761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).