3-bromoimidazo[1,2-a]pyridin-6-amine

C7H6BrN3 — CID 43370275

IUPAC3-bromoimidazo[1,2-a]pyridin-6-amine
SMILESNc1ccc2ncc(Br)n2c1
InChIInChI=1S/C7H6BrN3/c8-6-3-10-7-2-1-5(9)4-11(6)7/h1-4H,9H2
InChIKeyPTBAMOLKKZXWMQ-UHFFFAOYSA-N
MW212.05 g/mol
LogP1.68
Rot. Bonds

About 3-bromoimidazo[1,2-a]pyridin-6-amine

3-bromoimidazo[1,2-a]pyridin-6-amine (PubChem CID 43370275) has the molecular formula C7H6BrN3 and a molecular weight of 212.05 g/mol. Its IUPAC name is 3-bromoimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name3-bromoimidazo[1,2-a]pyridin-6-amine
PubChem CID43370275
Molecular FormulaC7H6BrN3
Molecular Weight212.05 g/mol
Exact Mass210.97
IUPAC Name3-bromoimidazo[1,2-a]pyridin-6-amine
SMILESNc1ccc2ncc(Br)n2c1
InChIInChI=1S/C7H6BrN3/c8-6-3-10-7-2-1-5(9)4-11(6)7/h1-4H,9H2
InChIKeyPTBAMOLKKZXWMQ-UHFFFAOYSA-N
XLogP1.68
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.05
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-bromoimidazo[1,2-a]pyridin-6-yl)ethanamine
CID 83843131
3-bromo-6-methylimidazo[1,2-a]pyridine
CID 5260646
N-[3-(3-bromoimidazo[1,2-a]pyridin-6-yl)propyl]ethanimine
CID 123184830
3-amino-7-bromopyrido[1,2-a]pyrimidin-4-one
CID 83898748
2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 76849622
4-(6-bromoimidazo[1,2-a]pyrazin-3-yl)aniline
CID 134505000
3-(3,5-dibromophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine
CID 107974678
N-(3-bromoimidazo[1,2-a]pyridin-6-yl)-2-ethylbutanamide
CID 115268794
4-[(3-bromoimidazo[1,2-a]pyridin-6-yl)amino]cyclohexan-1-ol;iodocopper
CID 68731791
N-(3-bromoimidazo[1,2-a]pyridin-6-yl)butane-1-sulfonamide
CID 115268819
6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 67002292
N-(3-bromoimidazo[1,2-a]pyridin-6-yl)-5-methylfuran-2-carboxamide
CID 115274961

Frequently Asked Questions

What is the IUPAC name of 3-bromoimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 3-bromoimidazo[1,2-a]pyridin-6-amine (CID 43370275) is 3-bromoimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 3-bromoimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 3-bromoimidazo[1,2-a]pyridin-6-amine is Nc1ccc2ncc(Br)n2c1.
What is the InChIKey of 3-bromoimidazo[1,2-a]pyridin-6-amine?
The InChIKey is PTBAMOLKKZXWMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrN3/c8-6-3-10-7-2-1-5(9)4-11(6)7/h1-4H,9H2.
What are the key properties of 3-bromoimidazo[1,2-a]pyridin-6-amine?
3-bromoimidazo[1,2-a]pyridin-6-amine has a molecular weight of 212.05 g/mol, XLogP of 1.68, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromoimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 43370275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).