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 Name | 3-bromoimidazo[1,2-a]pyridin-6-amine |
| PubChem CID | 43370275 |
| Molecular Formula | C7H6BrN3 |
| Molecular Weight | 212.05 g/mol |
| Exact Mass | 210.97 |
| IUPAC Name | 3-bromoimidazo[1,2-a]pyridin-6-amine |
| SMILES | Nc1ccc2ncc(Br)n2c1 |
| InChI | InChI=1S/C7H6BrN3/c8-6-3-10-7-2-1-5(9)4-11(6)7/h1-4H,9H2 |
| InChIKey | PTBAMOLKKZXWMQ-UHFFFAOYSA-N |
| XLogP | 1.68 |
| TPSA | 43.32 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.05 |
| LogP ≤ 5 | 1.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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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).