2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine

C9H10BrN3 — CID 76849622

IUPAC2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESNCCc1cnc2ccc(Br)cn12
InChIInChI=1S/C9H10BrN3/c10-7-1-2-9-12-5-8(3-4-11)13(9)6-7/h1-2,5-6H,3-4,11H2
InChIKeySKQPYGWMCWVVGC-UHFFFAOYSA-N
MW240.10 g/mol
LogP1.60
Rot. Bonds2

About 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine

2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine (PubChem CID 76849622) has the molecular formula C9H10BrN3 and a molecular weight of 240.10 g/mol. Its IUPAC name is 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine
PubChem CID76849622
Molecular FormulaC9H10BrN3
Molecular Weight240.10 g/mol
Exact Mass239.01
IUPAC Name2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESNCCc1cnc2ccc(Br)cn12
InChIInChI=1S/C9H10BrN3/c10-7-1-2-9-12-5-8(3-4-11)13(9)6-7/h1-2,5-6H,3-4,11H2
InChIKeySKQPYGWMCWVVGC-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

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Frequently Asked Questions

What is the IUPAC name of 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine?
The IUPAC name of 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine (CID 76849622) is 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine is NCCc1cnc2ccc(Br)cn12.
What is the InChIKey of 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine?
The InChIKey is SKQPYGWMCWVVGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrN3/c10-7-1-2-9-12-5-8(3-4-11)13(9)6-7/h1-2,5-6H,3-4,11H2.
What are the key properties of 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine?
2-(6-bromoimidazo[1,2-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-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 76849622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).