2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine

C13H14BrN3 — CID 82378246

IUPAC2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
SMILESNC1CCCn2cc(-c3cccc(Br)c3)nc21
InChIInChI=1S/C13H14BrN3/c14-10-4-1-3-9(7-10)12-8-17-6-2-5-11(15)13(17)16-12/h1,3-4,7-8,11H,2,5-6,15H2
InChIKeyJMEKDXQMYQFNHJ-UHFFFAOYSA-N
MW292.18 g/mol
LogP3.11
Rot. Bonds1

About 2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine

2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine (PubChem CID 82378246) has the molecular formula C13H14BrN3 and a molecular weight of 292.18 g/mol. Its IUPAC name is 2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
PubChem CID82378246
Molecular FormulaC13H14BrN3
Molecular Weight292.18 g/mol
Exact Mass291.04
IUPAC Name2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
SMILESNC1CCCn2cc(-c3cccc(Br)c3)nc21
InChIInChI=1S/C13H14BrN3/c14-10-4-1-3-9(7-10)12-8-17-6-2-5-11(15)13(17)16-12/h1,3-4,7-8,11H,2,5-6,15H2
InChIKeyJMEKDXQMYQFNHJ-UHFFFAOYSA-N
XLogP3.11
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.18
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine (CID 82378246) is 2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine is NC1CCCn2cc(-c3cccc(Br)c3)nc21.
What is the InChIKey of 2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
The InChIKey is JMEKDXQMYQFNHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14BrN3/c14-10-4-1-3-9(7-10)12-8-17-6-2-5-11(15)13(17)16-12/h1,3-4,7-8,11H,2,5-6,15H2.
What are the key properties of 2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine?
2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine has a molecular weight of 292.18 g/mol, XLogP of 3.11, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 82378246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).