6-bromo-3-ethylimidazo[1,2-a]pyridin-8-amine

C9H10BrN3 — CID 123565349

IUPAC6-bromo-3-ethylimidazo[1,2-a]pyridin-8-amine
SMILESCCc1cnc2c(N)cc(Br)cn12
InChIInChI=1S/C9H10BrN3/c1-2-7-4-12-9-8(11)3-6(10)5-13(7)9/h3-5H,2,11H2,1H3
InChIKeyWUYHWDYAWYXCAP-UHFFFAOYSA-N
MW240.10 g/mol
LogP2.24
Rot. Bonds1

About 6-bromo-3-ethylimidazo[1,2-a]pyridin-8-amine

6-bromo-3-ethylimidazo[1,2-a]pyridin-8-amine (PubChem CID 123565349) has the molecular formula C9H10BrN3 and a molecular weight of 240.10 g/mol. Its IUPAC name is 6-bromo-3-ethylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name6-bromo-3-ethylimidazo[1,2-a]pyridin-8-amine
PubChem CID123565349
Molecular FormulaC9H10BrN3
Molecular Weight240.10 g/mol
Exact Mass239.01
IUPAC Name6-bromo-3-ethylimidazo[1,2-a]pyridin-8-amine
SMILESCCc1cnc2c(N)cc(Br)cn12
InChIInChI=1S/C9H10BrN3/c1-2-7-4-12-9-8(11)3-6(10)5-13(7)9/h3-5H,2,11H2,1H3
InChIKeyWUYHWDYAWYXCAP-UHFFFAOYSA-N
XLogP2.24
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.10
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-bromo-3-ethylimidazo[1,2-a]pyridin-8-amine 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 6-bromo-3-ethylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 6-bromo-3-ethylimidazo[1,2-a]pyridin-8-amine (CID 123565349) is 6-bromo-3-ethylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 6-bromo-3-ethylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 6-bromo-3-ethylimidazo[1,2-a]pyridin-8-amine is CCc1cnc2c(N)cc(Br)cn12.
What is the InChIKey of 6-bromo-3-ethylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is WUYHWDYAWYXCAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrN3/c1-2-7-4-12-9-8(11)3-6(10)5-13(7)9/h3-5H,2,11H2,1H3.
What are the key properties of 6-bromo-3-ethylimidazo[1,2-a]pyridin-8-amine?
6-bromo-3-ethylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 240.10 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-ethylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 123565349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).