2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine

C9H10BrN3 — CID 83843084

IUPAC2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine
SMILESNCCc1ncc2cccc(Br)n12
InChIInChI=1S/C9H10BrN3/c10-8-3-1-2-7-6-12-9(4-5-11)13(7)8/h1-3,6H,4-5,11H2
InChIKeyDFKQRHRFDOTBAX-UHFFFAOYSA-N
MW240.10 g/mol
LogP1.60
Rot. Bonds2

About 2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine

2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine (PubChem CID 83843084) has the molecular formula C9H10BrN3 and a molecular weight of 240.10 g/mol. Its IUPAC name is 2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine
PubChem CID83843084
Molecular FormulaC9H10BrN3
Molecular Weight240.10 g/mol
Exact Mass239.01
IUPAC Name2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine
SMILESNCCc1ncc2cccc(Br)n12
InChIInChI=1S/C9H10BrN3/c10-8-3-1-2-7-6-12-9(4-5-11)13(7)8/h1-3,6H,4-5,11H2
InChIKeyDFKQRHRFDOTBAX-UHFFFAOYSA-N
XLogP1.60
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.10
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine 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

2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 105445012
5-bromo-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine
CID 117142060
(5-fluoroimidazo[1,5-a]pyridin-3-yl)methanamine
CID 83873253
2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine
CID 83831117
2-imidazo[1,5-b]pyridazin-7-ylethanamine
CID 84651411
1-(5-bromoimidazo[1,5-a]pyridin-3-yl)cyclopropan-1-amine
CID 105422374
5-bromo-3-[(1-ethylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117141395
3-(2-aminoethyl)-5-bromoimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84743006
3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-amine
CID 117253202
2-(5-chloroimidazo[1,5-a]pyridin-3-yl)ethanol
CID 105450329
2-(6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83869580
2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N,N-dimethylethanamine
CID 117140667

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine?
The IUPAC name of 2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine (CID 83843084) is 2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine is NCCc1ncc2cccc(Br)n12.
What is the InChIKey of 2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine?
The InChIKey is DFKQRHRFDOTBAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrN3/c10-8-3-1-2-7-6-12-9(4-5-11)13(7)8/h1-3,6H,4-5,11H2.
What are the key properties of 2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine?
2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine has a molecular weight of 240.10 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 83843084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).