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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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).